---
_id: '2097'
abstract:
- lang: eng
text: This paper introduces a data-driven process for designing and fabricating
materials with desired deformation behavior. Our process starts with measuring
deformation properties of base materials. For each base material we acquire a
set of example deformations, and we represent the material as a non-linear stress-strain
relationship in a finite-element model. We have validated our material measurement
process by comparing simulations of arbitrary stacks of base materials with measured
deformations of fabricated material stacks. After material measurement, our process
continues with designing stacked layers of base materials. We introduce an optimization
process that finds the best combination of stacked layers that meets a user's
criteria specified by example deformations. Our algorithm employs a number of
strategies to prune poor solutions from the combinatorial search space. We demonstrate
the complete process by designing and fabricating objects with complex heterogeneous
materials using modern multi-material 3D printers.
acknowledgement: Otaduy was supported in part by the Spanish Dept. of Science and
Innovation (project TIN-2009-07942).
author:
- first_name: Bernd
full_name: Bernd Bickel
id: 49876194-F248-11E8-B48F-1D18A9856A87
last_name: Bickel
orcid: 0000-0001-6511-9385
- first_name: Moritz
full_name: Bac̈her, Moritz
last_name: Bac̈Her
- first_name: Miguel
full_name: Otaduy, Miguel A
last_name: Otaduy
- first_name: Hyunho
full_name: Lee, Hyunho R
last_name: Lee
- first_name: Hanspeter
full_name: Pfister, Hanspeter
last_name: Pfister
- first_name: Markus
full_name: Groß, Markus S
last_name: Groß
- first_name: Wojciech
full_name: Matusik, Wojciech
last_name: Matusik
citation:
ama: Bickel B, Bac̈Her M, Otaduy M, et al. Design and fabrication of materials with
desired deformation behavior. ACM Transactions on Graphics. 2010;29(4).
doi:10.1145/1778765.1778800
apa: Bickel, B., Bac̈Her, M., Otaduy, M., Lee, H., Pfister, H., Groß, M., &
Matusik, W. (2010). Design and fabrication of materials with desired deformation
behavior. ACM Transactions on Graphics. ACM. https://doi.org/10.1145/1778765.1778800
chicago: Bickel, Bernd, Moritz Bac̈Her, Miguel Otaduy, Hyunho Lee, Hanspeter Pfister,
Markus Groß, and Wojciech Matusik. “Design and Fabrication of Materials with Desired
Deformation Behavior.” ACM Transactions on Graphics. ACM, 2010. https://doi.org/10.1145/1778765.1778800.
ieee: B. Bickel et al., “Design and fabrication of materials with desired
deformation behavior,” ACM Transactions on Graphics, vol. 29, no. 4. ACM,
2010.
ista: Bickel B, Bac̈Her M, Otaduy M, Lee H, Pfister H, Groß M, Matusik W. 2010.
Design and fabrication of materials with desired deformation behavior. ACM Transactions
on Graphics. 29(4).
mla: Bickel, Bernd, et al. “Design and Fabrication of Materials with Desired Deformation
Behavior.” ACM Transactions on Graphics, vol. 29, no. 4, ACM, 2010, doi:10.1145/1778765.1778800.
short: B. Bickel, M. Bac̈Her, M. Otaduy, H. Lee, H. Pfister, M. Groß, W. Matusik,
ACM Transactions on Graphics 29 (2010).
date_created: 2018-12-11T11:55:41Z
date_published: 2010-07-01T00:00:00Z
date_updated: 2021-01-12T06:55:17Z
day: '01'
doi: 10.1145/1778765.1778800
extern: 1
intvolume: ' 29'
issue: '4'
month: '07'
publication: ACM Transactions on Graphics
publication_status: published
publisher: ACM
publist_id: '4937'
quality_controlled: 0
status: public
title: Design and fabrication of materials with desired deformation behavior
type: journal_article
volume: 29
year: '2010'
...
---
_id: '2124'
abstract:
- lang: eng
text: We develop a theory of Malliavin calculus for Banach space-valued random variables.
Using radonifying operators instead of symmetric tensor products we extend the
Wiener-Itô isometry to Banach spaces. In the white noise case we obtain two sided
Lp-estimates for multiple stochastic integrals in arbitrary Banach spaces. It
is shown that the Malliavin derivative is bounded on vector-valued Wiener-Itô
chaoses. Our main tools are decoupling inequalities for vector-valued random variables.
In the opposite direction we use Meyer's inequalities to give a new proof of a
decoupling result for Gaussian chaoses in UMD Banach spaces.
acknowledgement: The author acknowledges support by the ‘VIDI subsidie’ 639.032.201
of the Netherlands Organisation for Scientific Research (NWO) and the ARC Discovery
Grant DP0558539.
author:
- first_name: Jan
full_name: Jan Maas
id: 4C5696CE-F248-11E8-B48F-1D18A9856A87
last_name: Maas
orcid: 0000-0002-0845-1338
citation:
ama: Maas J. Malliavin calculus and decoupling inequalities in Banach spaces. Journal
of Mathematical Analysis and Applications. 2010;363(2):383-398. doi:10.1016/j.jmaa.2009.08.041
apa: Maas, J. (2010). Malliavin calculus and decoupling inequalities in Banach spaces.
Journal of Mathematical Analysis and Applications. Academic Press. https://doi.org/10.1016/j.jmaa.2009.08.041
chicago: Maas, Jan. “Malliavin Calculus and Decoupling Inequalities in Banach Spaces.”
Journal of Mathematical Analysis and Applications. Academic Press, 2010.
https://doi.org/10.1016/j.jmaa.2009.08.041.
ieee: J. Maas, “Malliavin calculus and decoupling inequalities in Banach spaces,”
Journal of Mathematical Analysis and Applications, vol. 363, no. 2. Academic
Press, pp. 383–398, 2010.
ista: Maas J. 2010. Malliavin calculus and decoupling inequalities in Banach spaces.
Journal of Mathematical Analysis and Applications. 363(2), 383–398.
mla: Maas, Jan. “Malliavin Calculus and Decoupling Inequalities in Banach Spaces.”
Journal of Mathematical Analysis and Applications, vol. 363, no. 2, Academic
Press, 2010, pp. 383–98, doi:10.1016/j.jmaa.2009.08.041.
short: J. Maas, Journal of Mathematical Analysis and Applications 363 (2010) 383–398.
date_created: 2018-12-11T11:55:51Z
date_published: 2010-03-15T00:00:00Z
date_updated: 2021-01-12T06:55:27Z
day: '15'
doi: 10.1016/j.jmaa.2009.08.041
extern: 1
intvolume: ' 363'
issue: '2'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0801.2899
month: '03'
oa: 1
page: 383 - 398
publication: Journal of Mathematical Analysis and Applications
publication_status: published
publisher: Academic Press
publist_id: '4912'
quality_controlled: 0
status: public
title: Malliavin calculus and decoupling inequalities in Banach spaces
type: journal_article
volume: 363
year: '2010'
...
---
_id: '2194'
abstract:
- lang: eng
text: We develop an analytic model of vector correlations in rotationally inelastic
atom-diatom collisions and test it against the much examined Ar-NO (X2Π) system.
Based on the Fraunhofer scattering of matter waves, the model furnishes complex
scattering amplitudes needed to evaluate the polarization moments characterizing
the quantum stereodynamics. The analytic polarization moments are found to be
in an excellent agreement with experimental results and with close-coupling calculations
available at thermal energies. The model reveals that the stereodynamics is governed
by diffraction from the repulsive core of the Ar-NO potential, which can be characterized
by a single Legendre moment.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. An analytic model of the stereodynamics of rotationally
inelastic molecular collisions. Physical Chemistry Chemical Physics. 2010;12(5):1038-1041.
doi:10.1039/B920899B
apa: Lemeshko, M., & Friedrich, B. (2010). An analytic model of the stereodynamics
of rotationally inelastic molecular collisions. Physical Chemistry Chemical
Physics. Royal Society of Chemistry. https://doi.org/10.1039/B920899B
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “An Analytic Model of the Stereodynamics
of Rotationally Inelastic Molecular Collisions.” Physical Chemistry Chemical
Physics. Royal Society of Chemistry, 2010. https://doi.org/10.1039/B920899B .
ieee: M. Lemeshko and B. Friedrich, “An analytic model of the stereodynamics of
rotationally inelastic molecular collisions,” Physical Chemistry Chemical Physics,
vol. 12, no. 5. Royal Society of Chemistry, pp. 1038–1041, 2010.
ista: Lemeshko M, Friedrich B. 2010. An analytic model of the stereodynamics of
rotationally inelastic molecular collisions. Physical Chemistry Chemical Physics.
12(5), 1038–1041.
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “An Analytic Model of the Stereodynamics
of Rotationally Inelastic Molecular Collisions.” Physical Chemistry Chemical
Physics, vol. 12, no. 5, Royal Society of Chemistry, 2010, pp. 1038–41, doi:10.1039/B920899B .
short: M. Lemeshko, B. Friedrich, Physical Chemistry Chemical Physics 12 (2010)
1038–1041.
date_created: 2018-12-11T11:56:15Z
date_published: 2010-02-07T00:00:00Z
date_updated: 2021-01-12T06:55:54Z
day: '07'
doi: '10.1039/B920899B '
extern: 1
intvolume: ' 12'
issue: '5'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0910.0952
month: '02'
oa: 1
page: 1038 - 1041
publication: Physical Chemistry Chemical Physics
publication_status: published
publisher: Royal Society of Chemistry
publist_id: '4780'
quality_controlled: 0
status: public
title: An analytic model of the stereodynamics of rotationally inelastic molecular
collisions
type: journal_article
volume: 12
year: '2010'
...
---
_id: '2195'
abstract:
- lang: eng
text: 'Following upon our recent work on vector correlations in the Ar-NO collisions
[Lemeshko and Friedrich, Phys. Chem. Chem. Phys. 12, 1038 (2010)], we compare
model results with close-coupling calculations for a range of channels and collision
energies for the He-NO system. The striking agreement between the model and exact
polarization moments indicates that the stereodynamics of rotationally inelastic
atom-molecule collisions at thermal energies is governed by diffraction of matter
waves from a two-dimensional repulsive core of the atom-molecule potential. Furthermore,
the model polarization moments characterizing the He-NO, He- O2, He-OH, and He-CaH
stereodynamics are found to coalesce into a single, distinctive pattern, which
can serve as a "fingerprint" to identify diffraction-driven stereodynamics
in future work. '
acknowledgement: Financial support of the Spanish Ministry of Science and Innovation
(Grant No. CTQ2008-02578) is gratefully acknowledged.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Pablo
full_name: Jambrina, Pablo G
last_name: Jambrina
- first_name: Marcelo
full_name: De Miranda, Marcelo P
last_name: De Miranda
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: 'Lemeshko M, Jambrina P, De Miranda M, Friedrich B. Communications: When diffraction
rules the stereodynamics of rotationally inelastic collisions. Journal of Chemical
Physics. 2010;132(16). doi:10.1063/1.3386530'
apa: 'Lemeshko, M., Jambrina, P., De Miranda, M., & Friedrich, B. (2010). Communications:
When diffraction rules the stereodynamics of rotationally inelastic collisions.
Journal of Chemical Physics. American Institute of Physics. https://doi.org/10.1063/1.3386530'
chicago: 'Lemeshko, Mikhail, Pablo Jambrina, Marcelo De Miranda, and Břetislav Friedrich.
“Communications: When Diffraction Rules the Stereodynamics of Rotationally Inelastic
Collisions.” Journal of Chemical Physics. American Institute of Physics,
2010. https://doi.org/10.1063/1.3386530.'
ieee: 'M. Lemeshko, P. Jambrina, M. De Miranda, and B. Friedrich, “Communications:
When diffraction rules the stereodynamics of rotationally inelastic collisions,”
Journal of Chemical Physics, vol. 132, no. 16. American Institute of Physics,
2010.'
ista: 'Lemeshko M, Jambrina P, De Miranda M, Friedrich B. 2010. Communications:
When diffraction rules the stereodynamics of rotationally inelastic collisions.
Journal of Chemical Physics. 132(16).'
mla: 'Lemeshko, Mikhail, et al. “Communications: When Diffraction Rules the Stereodynamics
of Rotationally Inelastic Collisions.” Journal of Chemical Physics, vol.
132, no. 16, American Institute of Physics, 2010, doi:10.1063/1.3386530.'
short: M. Lemeshko, P. Jambrina, M. De Miranda, B. Friedrich, Journal of Chemical
Physics 132 (2010).
date_created: 2018-12-11T11:56:16Z
date_published: 2010-04-28T00:00:00Z
date_updated: 2021-01-12T06:55:54Z
day: '28'
doi: 10.1063/1.3386530
extern: 1
intvolume: ' 132'
issue: '16'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1002.1572
month: '04'
oa: 1
publication: Journal of Chemical Physics
publication_status: published
publisher: American Institute of Physics
publist_id: '4779'
quality_controlled: 0
status: public
title: 'Communications: When diffraction rules the stereodynamics of rotationally
inelastic collisions'
type: journal_article
volume: 132
year: '2010'
...
---
_id: '2196'
abstract:
- lang: eng
text: We evaluate the shifts imparted to vibrational and rotational levels of a
linear molecule by a nonresonant laser field at intensities of up to 10 12 W/cm2.
Both types of shift are found to be either positive or negative, depending on
the initial rotational state acted upon by the field. An adiabatic field-molecule
interaction imparts a rotational energy shift which is negative and exceeds the
concomitant positive vibrational shift by a few orders of magnitude. The rovibrational
states are thus pushed downward in such a field. A nonresonant pulsed laser field
that interacts nonadiabatically with the molecule is found to impart rotational
and vibrational shifts of the same order of magnitude. The nonadiabatic energy
transfer occurs most readily at a pulse duration which amounts to about a tenth
of the molecule's rotational period and vanishes when the sudden regime is attained
for shorter pulses. We applied our treatment to the much-studied 87Rb2 molecule
in the last bound vibrational levels of its lowest singlet and triplet electronic
states. Our calculations indicate that 15 and 1.5 ns laser pulses of an intensity
in excess of 5 × 109 W/cm2 are capable of dissociating the molecule due to the
vibrational shift. Lesser shifts can be used to fine-tune the rovibrational levels
and thereby affect collisional resonances by the nonresonant light. The energy
shifts due to laser intensities of 109 W/cm2 may be discernible spectroscopically,
with a 10 MHz resolution.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. Fine-tuning molecular energy levels by nonresonant
laser pulses. Journal of Physical Chemistry A. 2010;114(36):9848-9854.
doi:10.1021/jp1032299
apa: Lemeshko, M., & Friedrich, B. (2010). Fine-tuning molecular energy levels
by nonresonant laser pulses. Journal of Physical Chemistry A. American
Chemical Society. https://doi.org/10.1021/jp1032299
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “Fine-Tuning Molecular Energy
Levels by Nonresonant Laser Pulses.” Journal of Physical Chemistry A. American
Chemical Society, 2010. https://doi.org/10.1021/jp1032299.
ieee: M. Lemeshko and B. Friedrich, “Fine-tuning molecular energy levels by nonresonant
laser pulses,” Journal of Physical Chemistry A, vol. 114, no. 36. American
Chemical Society, pp. 9848–9854, 2010.
ista: Lemeshko M, Friedrich B. 2010. Fine-tuning molecular energy levels by nonresonant
laser pulses. Journal of Physical Chemistry A. 114(36), 9848–9854.
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “Fine-Tuning Molecular Energy Levels
by Nonresonant Laser Pulses.” Journal of Physical Chemistry A, vol. 114,
no. 36, American Chemical Society, 2010, pp. 9848–54, doi:10.1021/jp1032299.
short: M. Lemeshko, B. Friedrich, Journal of Physical Chemistry A 114 (2010) 9848–9854.
date_created: 2018-12-11T11:56:16Z
date_published: 2010-09-16T00:00:00Z
date_updated: 2021-01-12T06:55:55Z
day: '16'
doi: 10.1021/jp1032299
extern: 1
intvolume: ' 114'
issue: '36'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1004.1742
month: '09'
oa: 1
page: 9848 - 9854
publication: Journal of Physical Chemistry A
publication_status: published
publisher: American Chemical Society
publist_id: '4777'
quality_controlled: 0
status: public
title: Fine-tuning molecular energy levels by nonresonant laser pulses
type: journal_article
volume: 114
year: '2010'
...
---
_id: '2197'
abstract:
- lang: eng
text: We present an analytic model of the refractive index for matter waves propagating
through atomic or molecular gases. The model, which combines the Wentzel-Kramers-Brillouin
(WKB) treatment of the long-range attraction with the Fraunhofer model treatment
of the short-range repulsion, furnishes a refractive index in compelling agreement
with recent experiments of Jacquey [Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.98.240405
98, 240405 (2007)] on Li atom matter waves passing through dilute noble gases.
We show that the diffractive contribution, which arises from scattering by a two-dimensional
"hard core" of the potential, is essential for obtaining a correct imaginary
part of the refractive index.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: 'Lemeshko M, Friedrich B. Multiple scattering of matter waves: An analytic
model of the refractive index for atomic and molecular gases. Physical Review
A - Atomic, Molecular, and Optical Physics. 2010;82(2). doi:10.1103/PhysRevA.82.022711'
apa: 'Lemeshko, M., & Friedrich, B. (2010). Multiple scattering of matter waves:
An analytic model of the refractive index for atomic and molecular gases. Physical
Review A - Atomic, Molecular, and Optical Physics. American Physical Society.
https://doi.org/10.1103/PhysRevA.82.022711'
chicago: 'Lemeshko, Mikhail, and Břetislav Friedrich. “Multiple Scattering of Matter
Waves: An Analytic Model of the Refractive Index for Atomic and Molecular Gases.”
Physical Review A - Atomic, Molecular, and Optical Physics. American Physical
Society, 2010. https://doi.org/10.1103/PhysRevA.82.022711.'
ieee: 'M. Lemeshko and B. Friedrich, “Multiple scattering of matter waves: An analytic
model of the refractive index for atomic and molecular gases,” Physical Review
A - Atomic, Molecular, and Optical Physics, vol. 82, no. 2. American Physical
Society, 2010.'
ista: 'Lemeshko M, Friedrich B. 2010. Multiple scattering of matter waves: An analytic
model of the refractive index for atomic and molecular gases. Physical Review
A - Atomic, Molecular, and Optical Physics. 82(2).'
mla: 'Lemeshko, Mikhail, and Břetislav Friedrich. “Multiple Scattering of Matter
Waves: An Analytic Model of the Refractive Index for Atomic and Molecular Gases.”
Physical Review A - Atomic, Molecular, and Optical Physics, vol. 82, no.
2, American Physical Society, 2010, doi:10.1103/PhysRevA.82.022711.'
short: M. Lemeshko, B. Friedrich, Physical Review A - Atomic, Molecular, and Optical
Physics 82 (2010).
date_created: 2018-12-11T11:56:16Z
date_published: 2010-08-18T00:00:00Z
date_updated: 2021-01-12T06:55:55Z
day: '18'
doi: 10.1103/PhysRevA.82.022711
extern: 1
intvolume: ' 82'
issue: '2'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1003.0854
month: '08'
oa: 1
publication: Physical Review A - Atomic, Molecular, and Optical Physics
publication_status: published
publisher: American Physical Society
publist_id: '4778'
quality_controlled: 0
status: public
title: 'Multiple scattering of matter waves: An analytic model of the refractive index
for atomic and molecular gases'
type: journal_article
volume: 82
year: '2010'
...
---
_id: '2309'
abstract:
- lang: eng
text: The importance of chloride ions in cell physiology has not been fully recognized
until recently, in spite of the fact that chloride (Cl-), together with bicarbonate,
is the most abundant free anion in animal cells, and performs or determines fundamental
biological functions in all tissues. For many years it was thought that Cl- was
distributed in thermodynamic equilibrium across the plasma membrane of most cells.
Research carried out during the last couple of decades has led to a dramatic change
in this simplistic view. We now know that most animal cells, neurons included,
exhibit a non-equilibrium distribution of Cl- across their plasma membranes. Over
the last 10 to 15 years, with the growth of molecular biology and the advent of
new optical methods, an enormous amount of exciting new information has become
available on the molecular structure and function of Cl- channels and carriers.
In nerve cells, Cl- channels and carriers play key functional roles in GABA- and
glycine-mediated synaptic inhibition, neuronal growth and development, extracellular
potassium scavenging, sensory-transduction, neurotransmitter uptake and cell volume
control. Disruption of Cl- homeostasis in neurons underlies pathological conditions
such as epilepsy, deafness, imbalance, brain edema and ischemia, pain and neurogenic
inflammation. This book is about how chloride ions are regulated and how they
cross the plasma membrane of neurons. It spans from molecular structure and function
of carriers and channels involved in Cl- transport to their role in various diseases.
* The first comprehensive book on the structure, molecular biology, cell physiology,
and role in diseases of chloride transporters / channels in the nervous system
in almost 20 years * Chloride is the most abundant free anion in animal cells.
THis book summarizes and integrates for the first time the important research
of the past two decades that has shown that Cl- channels and carriers play key
functional roles in GABA- and glycine-mediated synaptic inhibition, neuronal growth
and development, extracellular potassium scavenging, sensory-transduction, neurotransmitter
uptake and cell volume control. * The first book that systematically discusses
the result of disruption of Cl- homeostasis in neurons which underlies pathological
conditions such as epilepsy, deafness, imbalance, brain edema and ischemia, pain
and neurogenic inflammation. * Spanning topics from molecular structure and function
of carriers and channels involved in Cl- transport to their role in various diseases.
* Involves all of the leading researchers in the field. * INcludes an extensive
introductory section that covers basic thermodynamic and kinetics aspects of Cl-
transport, as well as current methods for studying Cl- regulation, spanning from
fluorescent dyes in single cells to knock-out models to make the book available
for a growing population of graduate students and postdocs entering the field.
author:
- first_name: Tobias
full_name: Stauber, Tobias
last_name: Stauber
- first_name: Gaia
full_name: Gaia Novarino
id: 3E57A680-F248-11E8-B48F-1D18A9856A87
last_name: Novarino
orcid: 0000-0002-7673-7178
- first_name: Thomas
full_name: Jentsch, Thomas J
last_name: Jentsch
citation:
ama: 'Stauber T, Novarino G, Jentsch T. The CLC family of chloride channels and
transporters. In: Physiology and Pathology of Chloride Transporters and Channels
in the Nervous System. Elsevier; 2010:209-231. doi:10.1016/B978-0-12-374373-2.00012-1'
apa: Stauber, T., Novarino, G., & Jentsch, T. (2010). The CLC family of chloride
channels and transporters. In Physiology and Pathology of chloride transporters
and channels in the nervous system (pp. 209–231). Elsevier. https://doi.org/10.1016/B978-0-12-374373-2.00012-1
chicago: Stauber, Tobias, Gaia Novarino, and Thomas Jentsch. “The CLC Family of
Chloride Channels and Transporters.” In Physiology and Pathology of Chloride
Transporters and Channels in the Nervous System, 209–31. Elsevier, 2010. https://doi.org/10.1016/B978-0-12-374373-2.00012-1.
ieee: T. Stauber, G. Novarino, and T. Jentsch, “The CLC family of chloride channels
and transporters,” in Physiology and Pathology of chloride transporters and
channels in the nervous system, Elsevier, 2010, pp. 209–231.
ista: 'Stauber T, Novarino G, Jentsch T. 2010.The CLC family of chloride channels
and transporters. In: Physiology and Pathology of chloride transporters and channels
in the nervous system. , 209–231.'
mla: Stauber, Tobias, et al. “The CLC Family of Chloride Channels and Transporters.”
Physiology and Pathology of Chloride Transporters and Channels in the Nervous
System, Elsevier, 2010, pp. 209–31, doi:10.1016/B978-0-12-374373-2.00012-1.
short: T. Stauber, G. Novarino, T. Jentsch, in:, Physiology and Pathology of Chloride
Transporters and Channels in the Nervous System, Elsevier, 2010, pp. 209–231.
date_created: 2018-12-11T11:56:54Z
date_published: 2010-01-01T00:00:00Z
date_updated: 2021-01-12T06:56:41Z
day: '01'
doi: 10.1016/B978-0-12-374373-2.00012-1
extern: 1
month: '01'
page: 209 - 231
publication: Physiology and Pathology of chloride transporters and channels in the
nervous system
publication_status: published
publisher: Elsevier
publist_id: '4616'
quality_controlled: 0
status: public
title: The CLC family of chloride channels and transporters
type: book_chapter
year: '2010'
...
---
_id: '231'
abstract:
- lang: eng
text: Let X be a projective cubic hypersurface of dimension 11 or more, which is
defined over ℚ. We show that X(ℚ) is non-empty provided that the cubic form defining
X can be written as the sum of two forms that share no common variables.
acknowledgement: "EP/E053262/1\tEngineering and Physical Sciences Research Council"
author:
- first_name: Timothy D
full_name: Timothy Browning
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
- first_name: Jean
full_name: Colliot-Thélène, Jean-Louis
last_name: Colliot Thélène
citation:
ama: Browning TD, Colliot Thélène J. Rational points on cubic hypersurfaces that
split off a form. With an appendix by J-L Colliot-Thélène. Compositio Mathematica.
2010;146(4):853-885. doi:10.1112/S0010437X0900459X
apa: Browning, T. D., & Colliot Thélène, J. (2010). Rational points on cubic
hypersurfaces that split off a form. With an appendix by J-L Colliot-Thélène.
Compositio Mathematica. Cambridge University Press. https://doi.org/10.1112/S0010437X0900459X
chicago: Browning, Timothy D, and Jean Colliot Thélène. “Rational Points on Cubic
Hypersurfaces That Split off a Form. With an Appendix by J-L Colliot-Thélène.”
Compositio Mathematica. Cambridge University Press, 2010. https://doi.org/10.1112/S0010437X0900459X.
ieee: T. D. Browning and J. Colliot Thélène, “Rational points on cubic hypersurfaces
that split off a form. With an appendix by J-L Colliot-Thélène,” Compositio
Mathematica, vol. 146, no. 4. Cambridge University Press, pp. 853–885, 2010.
ista: Browning TD, Colliot Thélène J. 2010. Rational points on cubic hypersurfaces
that split off a form. With an appendix by J-L Colliot-Thélène. Compositio Mathematica.
146(4), 853–885.
mla: Browning, Timothy D., and Jean Colliot Thélène. “Rational Points on Cubic Hypersurfaces
That Split off a Form. With an Appendix by J-L Colliot-Thélène.” Compositio
Mathematica, vol. 146, no. 4, Cambridge University Press, 2010, pp. 853–85,
doi:10.1112/S0010437X0900459X.
short: T.D. Browning, J. Colliot Thélène, Compositio Mathematica 146 (2010) 853–885.
date_created: 2018-12-11T11:45:20Z
date_published: 2010-02-15T00:00:00Z
date_updated: 2021-01-12T06:56:41Z
day: '15'
doi: 10.1112/S0010437X0900459X
extern: 1
intvolume: ' 146'
issue: '4'
month: '02'
page: 853 - 885
publication: Compositio Mathematica
publication_status: published
publisher: Cambridge University Press
publist_id: '7673'
quality_controlled: 0
status: public
title: Rational points on cubic hypersurfaces that split off a form. With an appendix
by J-L Colliot-Thélène
type: journal_article
volume: 146
year: '2010'
...
---
_id: '2310'
abstract:
- lang: eng
text: Loss of the endosomal anion transport protein ClC-5 impairs renal endocytosis
and underlies human Dent's disease. ClC-5 is thought to promote endocytosis by
facilitating endosomal acidification through the neutralization of proton pump
currents. However, ClC-5 is a 2 chloride (Cl-)/proton (H+) exchanger rather than
a Cl- channel. We generated mice that carry the uncoupling E211A (unc) mutation
that converts CLC-5 into a pure CL- conductor. Adenosine triphosphate (ATP)-dependent
acidification of renal endosomes was reduced in mice in which ClC-5 was knocked
out, but normal in Clcn5unc mice. However, their proximal tubular endocytosis
was also impaired. Thus, endosomal chloride concentration, which is raised by
CLC-5 in exchange for protons accumulated by the H+-ATPase, may play a role in
endocytosis.
author:
- first_name: Gaia
full_name: Gaia Novarino
id: 3E57A680-F248-11E8-B48F-1D18A9856A87
last_name: Novarino
orcid: 0000-0002-7673-7178
- first_name: Stefanie
full_name: Weinert, Stefanie
last_name: Weinert
- first_name: Gesa
full_name: Rickheit, Gesa
last_name: Rickheit
- first_name: Thomas
full_name: Jentsch, Thomas J
last_name: Jentsch
citation:
ama: Novarino G, Weinert S, Rickheit G, Jentsch T. Endosomal chloride-proton exchange
rather than chloride conductance is crucial for renal endocytosis. Science.
2010;328(5984):1398-1401. doi:10.1126/science.1188070
apa: Novarino, G., Weinert, S., Rickheit, G., & Jentsch, T. (2010). Endosomal
chloride-proton exchange rather than chloride conductance is crucial for renal
endocytosis. Science. American Association for the Advancement of Science.
https://doi.org/10.1126/science.1188070
chicago: Novarino, Gaia, Stefanie Weinert, Gesa Rickheit, and Thomas Jentsch. “Endosomal
Chloride-Proton Exchange Rather than Chloride Conductance Is Crucial for Renal
Endocytosis.” Science. American Association for the Advancement of Science,
2010. https://doi.org/10.1126/science.1188070.
ieee: G. Novarino, S. Weinert, G. Rickheit, and T. Jentsch, “Endosomal chloride-proton
exchange rather than chloride conductance is crucial for renal endocytosis,” Science,
vol. 328, no. 5984. American Association for the Advancement of Science, pp. 1398–1401,
2010.
ista: Novarino G, Weinert S, Rickheit G, Jentsch T. 2010. Endosomal chloride-proton
exchange rather than chloride conductance is crucial for renal endocytosis. Science.
328(5984), 1398–1401.
mla: Novarino, Gaia, et al. “Endosomal Chloride-Proton Exchange Rather than Chloride
Conductance Is Crucial for Renal Endocytosis.” Science, vol. 328, no. 5984,
American Association for the Advancement of Science, 2010, pp. 1398–401, doi:10.1126/science.1188070.
short: G. Novarino, S. Weinert, G. Rickheit, T. Jentsch, Science 328 (2010) 1398–1401.
date_created: 2018-12-11T11:56:55Z
date_published: 2010-06-11T00:00:00Z
date_updated: 2021-01-12T06:56:42Z
day: '11'
doi: 10.1126/science.1188070
extern: 1
intvolume: ' 328'
issue: '5984'
month: '06'
page: 1398 - 1401
publication: Science
publication_status: published
publisher: American Association for the Advancement of Science
publist_id: '4617'
quality_controlled: 0
status: public
title: Endosomal chloride-proton exchange rather than chloride conductance is crucial
for renal endocytosis
type: journal_article
volume: 328
year: '2010'
...
---
_id: '2311'
abstract:
- lang: eng
text: Inactivation of the mainly endosomal 2Cl-/H+- exchanger ClC-5 severely impairs
endocytosis in renal proximal tubules and underlies the human kidney stone disorder
Dent's disease. In heterologous expression systems, interaction of the E3 ubiquitin
ligasesWWP2and Nedd4-2 with a "PY-motif" in the cytoplasmic C terminus
of ClC-5 stimulates its internalization from the plasma membrane and may influence
receptor-mediated endocytosis. We asked whether this interaction is relevant in
vivo and generated mice in which the PY-motif was destroyed by a point mutation.
Unlike ClC-5 knock-out mice, these knock-in mice displayed neither low molecular
weight proteinuria nor hyperphosphaturia, and both receptor-mediated and fluid-phase
endocytosis were normal. The abundances and localizations of the endocytic receptor
megalin and of the Na+-coupled phosphate transporter NaPi-2a (Npt2) were not changed,
either. To explore whether the discrepancy in results from heterologous expression
studies might be due to heteromerization of ClC-5 with ClC-3 or ClC-4 in vivo,
we studied knock-in mice additionally deleted for those related transporters.
Disruption of neither ClC-3 nor ClC-4 led to proteinuria or impaired proximal
tubular endocytosis by itself, nor in combination with the PY-mutant of ClC-5.
Endocytosis of cells lacking ClC-5 was not impaired further when ClC-3 or ClC-4
was additionally deleted. We conclude that ClC-5 is unique among CLC proteins
in being crucial for proximal tubular endocytosis and that PY-motif-dependent
ubiquitylation of ClC-5 is dispensable for this role.
author:
- first_name: Gesa
full_name: Rickheit, Gesa
last_name: Rickheit
- first_name: Lena
full_name: Wartosch, Lena
last_name: Wartosch
- first_name: Sven
full_name: Schaffer, Sven
last_name: Schaffer
- first_name: Sandra
full_name: Stobrawa, Sandra M
last_name: Stobrawa
- first_name: Gaia
full_name: Gaia Novarino
id: 3E57A680-F248-11E8-B48F-1D18A9856A87
last_name: Novarino
orcid: 0000-0002-7673-7178
- first_name: Stefanie
full_name: Weinert, Stefanie
last_name: Weinert
- first_name: Thomas
full_name: Jentsch, Thomas J
last_name: Jentsch
citation:
ama: Rickheit G, Wartosch L, Schaffer S, et al. Role of ClC-5 in renal endocytosis
is unique among ClC exchangers and does not require PY-motif-dependent ubiquitylation.
Journal of Biological Chemistry. 2010;285(23):17595-17603. doi:10.1074/jbc.M110.115600
apa: Rickheit, G., Wartosch, L., Schaffer, S., Stobrawa, S., Novarino, G., Weinert,
S., & Jentsch, T. (2010). Role of ClC-5 in renal endocytosis is unique among
ClC exchangers and does not require PY-motif-dependent ubiquitylation. Journal
of Biological Chemistry. American Society for Biochemistry and Molecular Biology.
https://doi.org/10.1074/jbc.M110.115600
chicago: Rickheit, Gesa, Lena Wartosch, Sven Schaffer, Sandra Stobrawa, Gaia Novarino,
Stefanie Weinert, and Thomas Jentsch. “Role of ClC-5 in Renal Endocytosis Is Unique
among ClC Exchangers and Does Not Require PY-Motif-Dependent Ubiquitylation.”
Journal of Biological Chemistry. American Society for Biochemistry and
Molecular Biology, 2010. https://doi.org/10.1074/jbc.M110.115600.
ieee: G. Rickheit et al., “Role of ClC-5 in renal endocytosis is unique among
ClC exchangers and does not require PY-motif-dependent ubiquitylation,” Journal
of Biological Chemistry, vol. 285, no. 23. American Society for Biochemistry
and Molecular Biology, pp. 17595–17603, 2010.
ista: Rickheit G, Wartosch L, Schaffer S, Stobrawa S, Novarino G, Weinert S, Jentsch
T. 2010. Role of ClC-5 in renal endocytosis is unique among ClC exchangers and
does not require PY-motif-dependent ubiquitylation. Journal of Biological Chemistry.
285(23), 17595–17603.
mla: Rickheit, Gesa, et al. “Role of ClC-5 in Renal Endocytosis Is Unique among
ClC Exchangers and Does Not Require PY-Motif-Dependent Ubiquitylation.” Journal
of Biological Chemistry, vol. 285, no. 23, American Society for Biochemistry
and Molecular Biology, 2010, pp. 17595–603, doi:10.1074/jbc.M110.115600.
short: G. Rickheit, L. Wartosch, S. Schaffer, S. Stobrawa, G. Novarino, S. Weinert,
T. Jentsch, Journal of Biological Chemistry 285 (2010) 17595–17603.
date_created: 2018-12-11T11:56:55Z
date_published: 2010-06-04T00:00:00Z
date_updated: 2021-01-12T06:56:42Z
day: '04'
doi: 10.1074/jbc.M110.115600
extern: 1
intvolume: ' 285'
issue: '23'
month: '06'
page: 17595 - 17603
publication: Journal of Biological Chemistry
publication_status: published
publisher: American Society for Biochemistry and Molecular Biology
publist_id: '4618'
quality_controlled: 0
status: public
title: Role of ClC-5 in renal endocytosis is unique among ClC exchangers and does
not require PY-motif-dependent ubiquitylation
type: journal_article
volume: 285
year: '2010'
...
---
_id: '232'
abstract:
- lang: eng
text: We study the average order of the divisor function, as it ranges over the
values of binary quartic forms that are reducible over ℚ.
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Régis
full_name: De La Bretèche, Régis
last_name: De La Bretèche
- first_name: Timothy D
full_name: Browning, Timothy D
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
citation:
ama: De La Bretèche R, Browning TD. Le problème des diviseurs pour des formes binaires
de degré 4. Journal fur die Reine und Angewandte Mathematik. 2010;(646):1-44.
doi:10.1515/CRELLE.2010.064
apa: De La Bretèche, R., & Browning, T. D. (2010). Le problème des diviseurs
pour des formes binaires de degré 4. Journal Fur Die Reine Und Angewandte Mathematik.
Walter de Gruyter. https://doi.org/10.1515/CRELLE.2010.064
chicago: De La Bretèche, Régis, and Timothy D Browning. “Le Problème Des Diviseurs
Pour Des Formes Binaires de Degré 4.” Journal Fur Die Reine Und Angewandte
Mathematik. Walter de Gruyter, 2010. https://doi.org/10.1515/CRELLE.2010.064.
ieee: R. De La Bretèche and T. D. Browning, “Le problème des diviseurs pour des
formes binaires de degré 4,” Journal fur die Reine und Angewandte Mathematik,
no. 646. Walter de Gruyter, pp. 1–44, 2010.
ista: De La Bretèche R, Browning TD. 2010. Le problème des diviseurs pour des formes
binaires de degré 4. Journal fur die Reine und Angewandte Mathematik. (646), 1–44.
mla: De La Bretèche, Régis, and Timothy D. Browning. “Le Problème Des Diviseurs
Pour Des Formes Binaires de Degré 4.” Journal Fur Die Reine Und Angewandte
Mathematik, no. 646, Walter de Gruyter, 2010, pp. 1–44, doi:10.1515/CRELLE.2010.064.
short: R. De La Bretèche, T.D. Browning, Journal Fur Die Reine Und Angewandte Mathematik
(2010) 1–44.
date_created: 2018-12-11T11:45:20Z
date_published: 2010-09-17T00:00:00Z
date_updated: 2021-01-12T06:56:45Z
day: '17'
doi: 10.1515/CRELLE.2010.064
extern: '1'
external_id:
arxiv:
- '0808.2340'
issue: '646'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0808.2340
month: '09'
oa: 1
oa_version: Preprint
page: 1 - 44
publication: Journal fur die Reine und Angewandte Mathematik
publication_status: published
publisher: Walter de Gruyter
publist_id: '7672'
quality_controlled: '1'
status: public
title: Le problème des diviseurs pour des formes binaires de degré 4
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2010'
...
---
_id: '2322'
author:
- first_name: Rupert
full_name: Frank, Rupert L
last_name: Frank
- first_name: Élliott
full_name: Lieb, Élliott H
last_name: Lieb
- first_name: Robert
full_name: Robert Seiringer
id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
last_name: Seiringer
orcid: 0000-0002-6781-0521
citation:
ama: 'Frank R, Lieb É, Seiringer R. Equivalence of Sobolev inequalities and Lieb-Thirring
inequalities. In: World Scientific Publishing; 2010:523-535. doi:10.1142/9789814304634_0045 '
apa: 'Frank, R., Lieb, É., & Seiringer, R. (2010). Equivalence of Sobolev inequalities
and Lieb-Thirring inequalities (pp. 523–535). Presented at the ICMP: International
Congress on Mathematical Physics, World Scientific Publishing. https://doi.org/10.1142/9789814304634_0045 '
chicago: Frank, Rupert, Élliott Lieb, and Robert Seiringer. “ Equivalence of Sobolev
Inequalities and Lieb-Thirring Inequalities,” 523–35. World Scientific Publishing,
2010. https://doi.org/10.1142/9789814304634_0045
.
ieee: 'R. Frank, É. Lieb, and R. Seiringer, “ Equivalence of Sobolev inequalities
and Lieb-Thirring inequalities,” presented at the ICMP: International Congress
on Mathematical Physics, 2010, pp. 523–535.'
ista: 'Frank R, Lieb É, Seiringer R. 2010. Equivalence of Sobolev inequalities
and Lieb-Thirring inequalities. ICMP: International Congress on Mathematical Physics,
523–535.'
mla: Frank, Rupert, et al. Equivalence of Sobolev Inequalities and Lieb-Thirring
Inequalities. World Scientific Publishing, 2010, pp. 523–35, doi:10.1142/9789814304634_0045 .
short: R. Frank, É. Lieb, R. Seiringer, in:, World Scientific Publishing, 2010,
pp. 523–535.
conference:
name: 'ICMP: International Congress on Mathematical Physics'
date_created: 2018-12-11T11:56:59Z
date_published: 2010-03-31T00:00:00Z
date_updated: 2021-01-12T06:56:46Z
day: '31'
doi: '10.1142/9789814304634_0045 '
extern: 1
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0909.5449
month: '03'
oa: 1
page: 523 - 535
publication_status: published
publisher: World Scientific Publishing
publist_id: '4605'
quality_controlled: 0
status: public
title: ' Equivalence of Sobolev inequalities and Lieb-Thirring inequalities'
type: conference
year: '2010'
...
---
_id: '2323'
abstract:
- lang: eng
text: Since the first experimental realization of Bose-Einstein condensation in
cold atomic gases in 1995 there has been a surge of activity in this field. Ingenious
experiments have allowed us to probe matter close to zero temperature and reveal
some of the fascinating effects quantum mechanics has bestowed on nature. It is
a challenge for mathematical physicists to understand these various phenomena
from first principles, that is, starting from the underlying many-body Schrödinger
equation. Recent progress in this direction concerns mainly equilibrium properties
of dilute, cold quantum gases. We shall explain some of the results in this article,
and describe the mathematics involved in understanding these phenomena. Topics
include the ground state energy and the free energy at positive temperature, the
effect of interparticle interaction on the critical temperature for Bose-Einstein
condensation, as well as the occurrence of superfluidity and quantized vortices
in rapidly rotating gases.
author:
- first_name: Robert
full_name: Robert Seiringer
id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
last_name: Seiringer
orcid: 0000-0002-6781-0521
citation:
ama: 'Seiringer R. Hot topics on cold gases. In: World Scientific Publishing; 2010:231-245.
doi:10.1142/9789814304634_0013'
apa: 'Seiringer, R. (2010). Hot topics on cold gases (pp. 231–245). Presented at
the ICMP: International Congress on Mathematical Physics, World Scientific Publishing.
https://doi.org/10.1142/9789814304634_0013'
chicago: Seiringer, Robert. “Hot Topics on Cold Gases,” 231–45. World Scientific
Publishing, 2010. https://doi.org/10.1142/9789814304634_0013.
ieee: 'R. Seiringer, “Hot topics on cold gases,” presented at the ICMP: International
Congress on Mathematical Physics, 2010, pp. 231–245.'
ista: 'Seiringer R. 2010. Hot topics on cold gases. ICMP: International Congress
on Mathematical Physics, 231–245.'
mla: Seiringer, Robert. Hot Topics on Cold Gases. World Scientific Publishing,
2010, pp. 231–45, doi:10.1142/9789814304634_0013.
short: R. Seiringer, in:, World Scientific Publishing, 2010, pp. 231–245.
conference:
name: 'ICMP: International Congress on Mathematical Physics'
date_created: 2018-12-11T11:56:59Z
date_published: 2010-03-31T00:00:00Z
date_updated: 2021-01-12T06:56:46Z
day: '31'
doi: 10.1142/9789814304634_0013
extern: 1
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0908.3686
month: '03'
oa: 1
page: 231 - 245
publication_status: published
publisher: World Scientific Publishing
publist_id: '4604'
quality_controlled: 0
status: public
title: Hot topics on cold gases
type: conference
year: '2010'
...
---
_id: '2324'
abstract:
- lang: eng
text: We determine the sharp constant in the Hardy inequality for fractional Sobolev
spaces on half-spaces. Our proof relies on a nonlinear and nonlocal version of
the ground state representation.
alternative_title:
- International Mathematical Series
author:
- first_name: Rupert
full_name: Frank, Rupert L
last_name: Frank
- first_name: Robert
full_name: Robert Seiringer
id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
last_name: Seiringer
orcid: 0000-0002-6781-0521
citation:
ama: 'Frank R, Seiringer R. Sharp fractional Hardy inequalities in half-spaces.
In: Around the Research of Vladimir Maz’ya I. Vol 11. Springer; 2010:161-167.
doi:10.1007/978-1-4419-1341-8_6'
apa: Frank, R., & Seiringer, R. (2010). Sharp fractional Hardy inequalities
in half-spaces. In Around the Research of Vladimir Maz’ya I (Vol. 11, pp.
161–167). Springer. https://doi.org/10.1007/978-1-4419-1341-8_6
chicago: Frank, Rupert, and Robert Seiringer. “Sharp Fractional Hardy Inequalities
in Half-Spaces.” In Around the Research of Vladimir Maz’ya I, 11:161–67.
Springer, 2010. https://doi.org/10.1007/978-1-4419-1341-8_6.
ieee: R. Frank and R. Seiringer, “Sharp fractional Hardy inequalities in half-spaces,”
in Around the Research of Vladimir Maz’ya I, vol. 11, Springer, 2010, pp.
161–167.
ista: 'Frank R, Seiringer R. 2010.Sharp fractional Hardy inequalities in half-spaces.
In: Around the Research of Vladimir Maz’ya I. International Mathematical Series,
vol. 11, 161–167.'
mla: Frank, Rupert, and Robert Seiringer. “Sharp Fractional Hardy Inequalities in
Half-Spaces.” Around the Research of Vladimir Maz’ya I, vol. 11, Springer,
2010, pp. 161–67, doi:10.1007/978-1-4419-1341-8_6.
short: R. Frank, R. Seiringer, in:, Around the Research of Vladimir Maz’ya I, Springer,
2010, pp. 161–167.
date_created: 2018-12-11T11:56:59Z
date_published: 2010-01-01T00:00:00Z
date_updated: 2021-01-12T06:56:46Z
day: '01'
doi: 10.1007/978-1-4419-1341-8_6
extern: 1
intvolume: ' 11'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0906.1561
month: '01'
oa: 1
page: 161 - 167
publication: Around the Research of Vladimir Maz'ya I
publication_status: published
publisher: Springer
publist_id: '4603'
quality_controlled: 0
status: public
title: Sharp fractional Hardy inequalities in half-spaces
type: book_chapter
volume: 11
year: '2010'
...
---
_id: '2389'
abstract:
- lang: eng
text: We study the eigenvalues of Schrödinger type operators T + λV and their asymptotic
behavior in the small coupling limit λ → 0, in the case where the symbol of the
kinetic energy, T (p), strongly degenerates on a non-trivial manifold of codimension
one.
author:
- first_name: Christian
full_name: Hainzl, Christian
last_name: Hainzl
- first_name: Robert
full_name: Robert Seiringer
id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
last_name: Seiringer
orcid: 0000-0002-6781-0521
citation:
ama: Hainzl C, Seiringer R. Asymptotic behavior of eigenvalues of Schrödinger type
operators with degenerate kinetic energy. Mathematische Nachrichten. 2010;283(3):489-499.
doi:10.1002/mana.200810195
apa: Hainzl, C., & Seiringer, R. (2010). Asymptotic behavior of eigenvalues
of Schrödinger type operators with degenerate kinetic energy. Mathematische
Nachrichten. Wiley-Blackwell. https://doi.org/10.1002/mana.200810195
chicago: Hainzl, Christian, and Robert Seiringer. “Asymptotic Behavior of Eigenvalues
of Schrödinger Type Operators with Degenerate Kinetic Energy.” Mathematische
Nachrichten. Wiley-Blackwell, 2010. https://doi.org/10.1002/mana.200810195.
ieee: C. Hainzl and R. Seiringer, “Asymptotic behavior of eigenvalues of Schrödinger
type operators with degenerate kinetic energy,” Mathematische Nachrichten,
vol. 283, no. 3. Wiley-Blackwell, pp. 489–499, 2010.
ista: Hainzl C, Seiringer R. 2010. Asymptotic behavior of eigenvalues of Schrödinger
type operators with degenerate kinetic energy. Mathematische Nachrichten. 283(3),
489–499.
mla: Hainzl, Christian, and Robert Seiringer. “Asymptotic Behavior of Eigenvalues
of Schrödinger Type Operators with Degenerate Kinetic Energy.” Mathematische
Nachrichten, vol. 283, no. 3, Wiley-Blackwell, 2010, pp. 489–99, doi:10.1002/mana.200810195.
short: C. Hainzl, R. Seiringer, Mathematische Nachrichten 283 (2010) 489–499.
date_created: 2018-12-11T11:57:23Z
date_published: 2010-03-01T00:00:00Z
date_updated: 2021-01-12T06:57:11Z
day: '01'
doi: 10.1002/mana.200810195
extern: 1
intvolume: ' 283'
issue: '3'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0808.3737
month: '03'
oa: 1
page: 489 - 499
publication: Mathematische Nachrichten
publication_status: published
publisher: Wiley-Blackwell
publist_id: '4537'
quality_controlled: 0
status: public
title: Asymptotic behavior of eigenvalues of Schrödinger type operators with degenerate
kinetic energy
type: journal_article
volume: 283
year: '2010'
...
---
_id: '2392'
abstract:
- lang: eng
text: The binding of polarons, or its absence, is an old and subtle topic. Here
we prove two things rigorously. First, the transition from many-body collapse
to the existence of a thermodynamic limit for N polarons occurs precisely at U=2α,
where U is the electronic Coulomb repulsion and α is the polaron coupling constant.
Second, if U is large enough, there is no multipolaron binding of any kind. Considering
the known fact that there is binding for some U>2α, these conclusions are not
obvious and their proof has been an open problem for some time.
author:
- first_name: Rupert
full_name: Frank, Rupert L
last_name: Frank
- first_name: Élliott
full_name: Lieb, Élliott H
last_name: Lieb
- first_name: Robert
full_name: Robert Seiringer
id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
last_name: Seiringer
orcid: 0000-0002-6781-0521
- first_name: Lawrence
full_name: Thomas, Lawrence E
last_name: Thomas
citation:
ama: Frank R, Lieb É, Seiringer R, Thomas L. Bipolaron and N-polaron binding energies.
Physical Review Letters. 2010;104(21). doi:10.1103/PhysRevLett.104.210402
apa: Frank, R., Lieb, É., Seiringer, R., & Thomas, L. (2010). Bipolaron and
N-polaron binding energies. Physical Review Letters. American Physical
Society. https://doi.org/10.1103/PhysRevLett.104.210402
chicago: Frank, Rupert, Élliott Lieb, Robert Seiringer, and Lawrence Thomas. “Bipolaron
and N-Polaron Binding Energies.” Physical Review Letters. American Physical
Society, 2010. https://doi.org/10.1103/PhysRevLett.104.210402.
ieee: R. Frank, É. Lieb, R. Seiringer, and L. Thomas, “Bipolaron and N-polaron binding
energies,” Physical Review Letters, vol. 104, no. 21. American Physical
Society, 2010.
ista: Frank R, Lieb É, Seiringer R, Thomas L. 2010. Bipolaron and N-polaron binding
energies. Physical Review Letters. 104(21).
mla: Frank, Rupert, et al. “Bipolaron and N-Polaron Binding Energies.” Physical
Review Letters, vol. 104, no. 21, American Physical Society, 2010, doi:10.1103/PhysRevLett.104.210402.
short: R. Frank, É. Lieb, R. Seiringer, L. Thomas, Physical Review Letters 104 (2010).
date_created: 2018-12-11T11:57:24Z
date_published: 2010-01-01T00:00:00Z
date_updated: 2021-01-12T06:57:12Z
day: '01'
doi: 10.1103/PhysRevLett.104.210402
extern: 1
intvolume: ' 104'
issue: '21'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1004.1196
month: '01'
oa: 1
publication: Physical Review Letters
publication_status: published
publisher: American Physical Society
publist_id: '4536'
quality_controlled: 0
status: public
title: Bipolaron and N-polaron binding energies
type: journal_article
volume: 104
year: '2010'
...
---
_id: '2409'
abstract:
- lang: eng
text: "Background: The availability of many gene alignments with overlapping taxon
sets raises the question of which strategy is the best to infer species phylogenies
from multiple gene information. Methods and programs abound that use the gene
alignment in different ways to reconstruct the species tree. In particular, different
methods combine the original data at different points along the way from the underlying
sequences to the final tree. Accordingly, they are classified into superalignment,
supertree and medium-level approaches. Here, we present a simulation study to
compare different methods from each of these three approaches.\r\n\r\nResults:
We observe that superalignment methods usually outperform the other approaches
over a wide range of parameters including sparse data and gene-specific evolutionary
parameters. In the presence of high incongruency among gene trees, however, other
combination methods show better performance than the superalignment approach.
Surprisingly, some supertree and medium-level methods exhibit, on average, worse
results than a single gene phylogeny with complete taxon information.\r\n\r\nConclusions:
For some methods, using the reconstructed gene tree as an estimation of the species
tree is superior to the combination of incomplete information. Superalignment
usually performs best since it is less susceptible to stochastic error. Supertree
methods can outperform superalignment in the presence of gene-tree conflict."
acknowledgement: Financial support from the Wiener Wissenschafts-, Forschungs- and
Technologiefonds (WWTF) is greatly appreciated. A.v.H. acknowledges support from
the German Research Foundation (DFG, SPP-1174).
article_number: '37'
author:
- first_name: Anne
full_name: Kupczok, Anne
id: 2BB22BC2-F248-11E8-B48F-1D18A9856A87
last_name: Kupczok
- first_name: Heiko
full_name: Schmidt, Heiko
last_name: Schmidt
- first_name: Arndt
full_name: Von Haeseler, Arndt
last_name: Von Haeseler
citation:
ama: Kupczok A, Schmidt H, Von Haeseler A. Accuracy of phylogeny reconstruction
methods combining overlapping gene data sets . Algorithms for Molecular Biology.
2010;5(1). doi:10.1186/1748-7188-5-37
apa: Kupczok, A., Schmidt, H., & Von Haeseler, A. (2010). Accuracy of phylogeny
reconstruction methods combining overlapping gene data sets . Algorithms for
Molecular Biology. BioMed Central. https://doi.org/10.1186/1748-7188-5-37
chicago: Kupczok, Anne, Heiko Schmidt, and Arndt Von Haeseler. “Accuracy of Phylogeny
Reconstruction Methods Combining Overlapping Gene Data Sets .” Algorithms for
Molecular Biology. BioMed Central, 2010. https://doi.org/10.1186/1748-7188-5-37.
ieee: A. Kupczok, H. Schmidt, and A. Von Haeseler, “Accuracy of phylogeny reconstruction
methods combining overlapping gene data sets ,” Algorithms for Molecular Biology,
vol. 5, no. 1. BioMed Central, 2010.
ista: Kupczok A, Schmidt H, Von Haeseler A. 2010. Accuracy of phylogeny reconstruction
methods combining overlapping gene data sets . Algorithms for Molecular Biology.
5(1), 37.
mla: Kupczok, Anne, et al. “Accuracy of Phylogeny Reconstruction Methods Combining
Overlapping Gene Data Sets .” Algorithms for Molecular Biology, vol. 5,
no. 1, 37, BioMed Central, 2010, doi:10.1186/1748-7188-5-37.
short: A. Kupczok, H. Schmidt, A. Von Haeseler, Algorithms for Molecular Biology
5 (2010).
date_created: 2018-12-11T11:57:30Z
date_published: 2010-12-06T00:00:00Z
date_updated: 2021-01-12T06:57:18Z
day: '06'
ddc:
- '576'
department:
- _id: JoBo
doi: 10.1186/1748-7188-5-37
file:
- access_level: open_access
checksum: e2497285388bc4da629bafb46662eb43
content_type: application/pdf
creator: system
date_created: 2018-12-12T10:09:16Z
date_updated: 2020-07-14T12:45:40Z
file_id: '4739'
file_name: IST-2018-939-v1+1_2010_Kupczok_Accuracy_of.pdf
file_size: 723929
relation: main_file
file_date_updated: 2020-07-14T12:45:40Z
has_accepted_license: '1'
intvolume: ' 5'
issue: '1'
language:
- iso: eng
license: https://creativecommons.org/licenses/by/4.0/
month: '12'
oa: 1
oa_version: Published Version
publication: Algorithms for Molecular Biology
publication_status: published
publisher: BioMed Central
publist_id: '4517'
pubrep_id: '939'
quality_controlled: '1'
scopus_import: 1
status: public
title: 'Accuracy of phylogeny reconstruction methods combining overlapping gene data
sets '
tmp:
image: /images/cc_by.png
legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
short: CC BY (4.0)
type: journal_article
user_id: 3E5EF7F0-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2010'
...
---
_id: '2435'
abstract:
- lang: eng
text: |
We consider a generalization of the van Kampen-Flores Theorem and relate it to the long-standing g-conjecture for simplicial spheres.
author:
- first_name: Eran
full_name: Nevo, Eran
last_name: Nevo
- first_name: Uli
full_name: Uli Wagner
id: 36690CA2-F248-11E8-B48F-1D18A9856A87
last_name: Wagner
orcid: 0000-0002-1494-0568
citation:
ama: Nevo E, Wagner U. On the embeddability of skeleta of spheres. Israel Journal
of Mathematics. 2010;174(1):381-402. doi:10.1007/s11856-009-0119-5
apa: Nevo, E., & Wagner, U. (2010). On the embeddability of skeleta of spheres.
Israel Journal of Mathematics. Springer. https://doi.org/10.1007/s11856-009-0119-5
chicago: Nevo, Eran, and Uli Wagner. “On the Embeddability of Skeleta of Spheres.”
Israel Journal of Mathematics. Springer, 2010. https://doi.org/10.1007/s11856-009-0119-5.
ieee: E. Nevo and U. Wagner, “On the embeddability of skeleta of spheres,” Israel
Journal of Mathematics, vol. 174, no. 1. Springer, pp. 381–402, 2010.
ista: Nevo E, Wagner U. 2010. On the embeddability of skeleta of spheres. Israel
Journal of Mathematics. 174(1), 381–402.
mla: Nevo, Eran, and Uli Wagner. “On the Embeddability of Skeleta of Spheres.” Israel
Journal of Mathematics, vol. 174, no. 1, Springer, 2010, pp. 381–402, doi:10.1007/s11856-009-0119-5.
short: E. Nevo, U. Wagner, Israel Journal of Mathematics 174 (2010) 381–402.
date_created: 2018-12-11T11:57:38Z
date_published: 2010-11-01T00:00:00Z
date_updated: 2021-01-12T06:57:28Z
day: '01'
doi: 10.1007/s11856-009-0119-5
extern: 1
intvolume: ' 174'
issue: '1'
month: '11'
page: 381 - 402
publication: Israel Journal of Mathematics
publication_status: published
publisher: Springer
publist_id: '4472'
quality_controlled: 0
status: public
title: On the embeddability of skeleta of spheres
type: journal_article
volume: 174
year: '2010'
...
---
_id: '7078'
abstract:
- lang: eng
text: We report resonant ultrasound spectroscopy (RUS), dilatometry/magnetostriction,
magnetotransport, magnetization, specific-heat, and 119Sn Mössbauer spectroscopy
measurements on SnTe and Sn0.995Cr0.005Te. Hall measurements at T=77 K indicate
that our Bridgman-grown single crystals have a p-type carrier concentration of
3.4×1019 cm−3 and that our Cr-doped crystals have an n-type concentration of 5.8×1022 cm−3.
Although our SnTe crystals are diamagnetic over the temperature range 2≤T≤1100 K,
the Cr-doped crystals are room-temperature ferromagnets with a Curie temperature
of 294 K. For each sample type, three-terminal capacitive dilatometry measurements
detect a subtle 0.5 μm distortion at Tc≈85 K. Whereas our RUS measurements on
SnTe show elastic hardening near the structural transition, pointing to co-elastic
behavior, similar measurements on Sn0.995Cr0.005Te show a pronounced softening,
pointing to ferroelastic behavior. Effective Debye temperature, θD, values of
SnTe obtained from 119Sn Mössbauer studies show a hardening of phonons in the
range 60–115 K (θD=162 K) as compared with the 100–300 K range (θD=150 K). In
addition, a precursor softening extending over approximately 100 K anticipates
this collapse at the critical temperature and quantitative analysis over three
decades of its reduced modulus finds ΔC44/C44=A|(T−T0)/T0|−κ with κ=0.50±0.02,
a value indicating a three-dimensional softening of phonon branches at a temperature
T0∼75 K, considerably below Tc. We suggest that the differences in these two types
of elastic behaviors lie in the absence of elastic domain-wall motion in the one
case and their nucleation in the other.
article_number: '184112'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: E. K. H.
full_name: Salje, E. K. H.
last_name: Salje
- first_name: D. J.
full_name: Safarik, D. J.
last_name: Safarik
- first_name: Kimberly A
full_name: Modic, Kimberly A
id: 13C26AC0-EB69-11E9-87C6-5F3BE6697425
last_name: Modic
orcid: 0000-0001-9760-3147
- first_name: J. E.
full_name: Gubernatis, J. E.
last_name: Gubernatis
- first_name: J. C.
full_name: Cooley, J. C.
last_name: Cooley
- first_name: R. D.
full_name: Taylor, R. D.
last_name: Taylor
- first_name: B.
full_name: Mihaila, B.
last_name: Mihaila
- first_name: A.
full_name: Saxena, A.
last_name: Saxena
- first_name: T.
full_name: Lookman, T.
last_name: Lookman
- first_name: J. L.
full_name: Smith, J. L.
last_name: Smith
- first_name: R. A.
full_name: Fisher, R. A.
last_name: Fisher
- first_name: M.
full_name: Pasternak, M.
last_name: Pasternak
- first_name: C. P.
full_name: Opeil, C. P.
last_name: Opeil
- first_name: T.
full_name: Siegrist, T.
last_name: Siegrist
- first_name: P. B.
full_name: Littlewood, P. B.
last_name: Littlewood
- first_name: J. C.
full_name: Lashley, J. C.
last_name: Lashley
citation:
ama: 'Salje EKH, Safarik DJ, Modic KA, et al. Tin telluride: A weakly co-elastic
metal. Physical Review B. 2010;82(18). doi:10.1103/physrevb.82.184112'
apa: 'Salje, E. K. H., Safarik, D. J., Modic, K. A., Gubernatis, J. E., Cooley,
J. C., Taylor, R. D., … Lashley, J. C. (2010). Tin telluride: A weakly co-elastic
metal. Physical Review B. APS. https://doi.org/10.1103/physrevb.82.184112'
chicago: 'Salje, E. K. H., D. J. Safarik, Kimberly A Modic, J. E. Gubernatis, J.
C. Cooley, R. D. Taylor, B. Mihaila, et al. “Tin Telluride: A Weakly Co-Elastic
Metal.” Physical Review B. APS, 2010. https://doi.org/10.1103/physrevb.82.184112.'
ieee: 'E. K. H. Salje et al., “Tin telluride: A weakly co-elastic metal,”
Physical Review B, vol. 82, no. 18. APS, 2010.'
ista: 'Salje EKH, Safarik DJ, Modic KA, Gubernatis JE, Cooley JC, Taylor RD, Mihaila
B, Saxena A, Lookman T, Smith JL, Fisher RA, Pasternak M, Opeil CP, Siegrist T,
Littlewood PB, Lashley JC. 2010. Tin telluride: A weakly co-elastic metal. Physical
Review B. 82(18), 184112.'
mla: 'Salje, E. K. H., et al. “Tin Telluride: A Weakly Co-Elastic Metal.” Physical
Review B, vol. 82, no. 18, 184112, APS, 2010, doi:10.1103/physrevb.82.184112.'
short: E.K.H. Salje, D.J. Safarik, K.A. Modic, J.E. Gubernatis, J.C. Cooley, R.D.
Taylor, B. Mihaila, A. Saxena, T. Lookman, J.L. Smith, R.A. Fisher, M. Pasternak,
C.P. Opeil, T. Siegrist, P.B. Littlewood, J.C. Lashley, Physical Review B 82 (2010).
date_created: 2019-11-19T13:46:28Z
date_published: 2010-11-18T00:00:00Z
date_updated: 2021-01-12T08:11:44Z
day: '18'
doi: 10.1103/physrevb.82.184112
extern: '1'
external_id:
arxiv:
- '1011.1445'
intvolume: ' 82'
issue: '18'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/1011.1445
month: '11'
oa: 1
oa_version: Preprint
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
publisher: APS
quality_controlled: '1'
status: public
title: 'Tin telluride: A weakly co-elastic metal'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 82
year: '2010'
...
---
_id: '7079'
abstract:
- lang: eng
text: We have observed that reacting Pb:Te:Ag:Se in a 1:1:1.9:1 molar ratio gives
rise to what appears to be a predominantly single-phase alloy, which crystallizes
in the PbSe cF8 fcc structure. However, further investigation of the structure
using energy dispersive x-ray analysis reveals the presence of two phases, PbSe
and β-Ag2Te, with identical lattice parameters. The total thermal conductivity
of the formed alloy is remarkably low for a crystalline material, κT<0.6W∕mK at
675K, it is reproducible, and in addition, the compound has good mechanical properties.
article_number: '033519'
article_processing_charge: No
article_type: original
author:
- first_name: Fivos R.
full_name: Drymiotis, Fivos R.
last_name: Drymiotis
- first_name: Tyler B.
full_name: Drye, Tyler B.
last_name: Drye
- first_name: Yisha
full_name: Wang, Yisha
last_name: Wang
- first_name: Jian
full_name: He, Jian
last_name: He
- first_name: Daniel
full_name: Rhodes, Daniel
last_name: Rhodes
- first_name: Kimberly A
full_name: Modic, Kimberly A
id: 13C26AC0-EB69-11E9-87C6-5F3BE6697425
last_name: Modic
orcid: 0000-0001-9760-3147
- first_name: Samantha
full_name: Cawthorne, Samantha
last_name: Cawthorne
- first_name: Qiu Run
full_name: Zhang, Qiu Run
last_name: Zhang
citation:
ama: Drymiotis FR, Drye TB, Wang Y, et al. Structure formation and very low thermal
conductivity in Pb:Te:Ag:Se mixtures. Journal of Applied Physics. 2010;107(3).
doi:10.1063/1.3284946
apa: Drymiotis, F. R., Drye, T. B., Wang, Y., He, J., Rhodes, D., Modic, K. A.,
… Zhang, Q. R. (2010). Structure formation and very low thermal conductivity in
Pb:Te:Ag:Se mixtures. Journal of Applied Physics. AIP. https://doi.org/10.1063/1.3284946
chicago: Drymiotis, Fivos R., Tyler B. Drye, Yisha Wang, Jian He, Daniel Rhodes,
Kimberly A Modic, Samantha Cawthorne, and Qiu Run Zhang. “Structure Formation
and Very Low Thermal Conductivity in Pb:Te:Ag:Se Mixtures.” Journal of Applied
Physics. AIP, 2010. https://doi.org/10.1063/1.3284946.
ieee: F. R. Drymiotis et al., “Structure formation and very low thermal conductivity
in Pb:Te:Ag:Se mixtures,” Journal of Applied Physics, vol. 107, no. 3.
AIP, 2010.
ista: Drymiotis FR, Drye TB, Wang Y, He J, Rhodes D, Modic KA, Cawthorne S, Zhang
QR. 2010. Structure formation and very low thermal conductivity in Pb:Te:Ag:Se
mixtures. Journal of Applied Physics. 107(3), 033519.
mla: Drymiotis, Fivos R., et al. “Structure Formation and Very Low Thermal Conductivity
in Pb:Te:Ag:Se Mixtures.” Journal of Applied Physics, vol. 107, no. 3,
033519, AIP, 2010, doi:10.1063/1.3284946.
short: F.R. Drymiotis, T.B. Drye, Y. Wang, J. He, D. Rhodes, K.A. Modic, S. Cawthorne,
Q.R. Zhang, Journal of Applied Physics 107 (2010).
date_created: 2019-11-19T13:47:24Z
date_published: 2010-02-09T00:00:00Z
date_updated: 2021-01-12T08:11:44Z
day: '09'
doi: 10.1063/1.3284946
extern: '1'
intvolume: ' 107'
issue: '3'
language:
- iso: eng
month: '02'
oa_version: None
publication: Journal of Applied Physics
publication_identifier:
issn:
- 0021-8979
- 1089-7550
publication_status: published
publisher: AIP
quality_controlled: '1'
status: public
title: Structure formation and very low thermal conductivity in Pb:Te:Ag:Se mixtures
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 107
year: '2010'
...