---
_id: '2199'
abstract:
- lang: eng
text: By invoking supersymmetry, we found a condition under which the Stark-effect
problem for a polar and polarizable molecule subject to nonresonant electric fields
becomes exactly solvable for the family of stretched states. The analytic expressions
for the wave function and eigenenergy and other expectation values allow one to
readily reverse-engineer the problem of finding the values of the interaction
parameters required for creating quantum states with preordained characteristics.
The method also allows the construction of families of isospectral potentials,
realizable with combined fields.
acknowledgement: 'ARO '
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Mustafa
full_name: Mustafa, Mustafa K
last_name: Mustafa
- first_name: Sabre
full_name: Kais, Sabre
last_name: Kais
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Mustafa M, Kais S, Friedrich B. Supersymmetric factorization yields
exact solutions to the molecular Stark-effect problem for "stretched"
states. Physical Review A - Atomic, Molecular, and Optical Physics. 2011;83(4).
doi:10.1103/PhysRevA.83.043415
apa: Lemeshko, M., Mustafa, M., Kais, S., & Friedrich, B. (2011). Supersymmetric
factorization yields exact solutions to the molecular Stark-effect problem for
"stretched" states. Physical Review A - Atomic, Molecular,
and Optical Physics. American Physical Society. https://doi.org/10.1103/PhysRevA.83.043415
chicago: Lemeshko, Mikhail, Mustafa Mustafa, Sabre Kais, and Břetislav Friedrich.
“Supersymmetric Factorization Yields Exact Solutions to the Molecular Stark-Effect
Problem for "Stretched" States.” Physical Review A - Atomic,
Molecular, and Optical Physics. American Physical Society, 2011. https://doi.org/10.1103/PhysRevA.83.043415.
ieee: M. Lemeshko, M. Mustafa, S. Kais, and B. Friedrich, “Supersymmetric factorization
yields exact solutions to the molecular Stark-effect problem for "stretched"
states,” Physical Review A - Atomic, Molecular, and Optical Physics, vol.
83, no. 4. American Physical Society, 2011.
ista: Lemeshko M, Mustafa M, Kais S, Friedrich B. 2011. Supersymmetric factorization
yields exact solutions to the molecular Stark-effect problem for "stretched"
states. Physical Review A - Atomic, Molecular, and Optical Physics. 83(4).
mla: Lemeshko, Mikhail, et al. “Supersymmetric Factorization Yields Exact Solutions
to the Molecular Stark-Effect Problem for "Stretched" States.”
Physical Review A - Atomic, Molecular, and Optical Physics, vol. 83, no.
4, American Physical Society, 2011, doi:10.1103/PhysRevA.83.043415.
short: M. Lemeshko, M. Mustafa, S. Kais, B. Friedrich, Physical Review A - Atomic,
Molecular, and Optical Physics 83 (2011).
date_created: 2018-12-11T11:56:17Z
date_published: 2011-04-25T00:00:00Z
date_updated: 2021-01-12T06:55:56Z
day: '25'
doi: 10.1103/PhysRevA.83.043415
extern: 1
intvolume: ' 83'
issue: '4'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1105.5262
month: '04'
oa: 1
publication: Physical Review A - Atomic, Molecular, and Optical Physics
publication_status: published
publisher: American Physical Society
publist_id: '4776'
quality_controlled: 0
status: public
title: Supersymmetric factorization yields exact solutions to the molecular Stark-effect
problem for "stretched" states
type: journal_article
volume: 83
year: '2011'
...
---
_id: '2200'
abstract:
- lang: eng
text: We made use of supersymmetric (SUSY) quantum mechanics to find the condition
under which the Stark effect problem for a polar and polarizable closed-shell
diatomic molecule subjected to collinear electrostatic and nonresonant radiative
fields becomes exactly solvable. The condition Δω = ω2/4(m+1)2 connects values
of the dimensionless parameters ω and Δω that characterize the strengths of the
permanent and induced dipole interactions of the molecule with the respective
fields. The exact solutions are obtained for the \J̃ = m, m; ω, Δω) family of
'stretched' states. The field-free and strong-field limits of the combined-fields
problem were found to exhibit supersymmetry and shape invariance, which is indeed
the reason why they are analytically solvable. By making use of the analytic form
of the \J̃ = m,m; ω, Δω) wavefunctions, we obtained simple formulae for the expectation
values of the space-fixed electric dipole moment, the alignment cosine and the
angular momentum squared, and derived a 'sum rule' that combines the above expectation
values into a formula for the eigenenergy. The analytic expressions for the characteristics
of the strongly oriented and aligned states provide direct access to the values
of the interaction parameters required for creating such states in the laboratory.
acknowledgement: SK thanks the ARO for financial support
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Mustafa
full_name: Mustafa, Mustafa K
last_name: Mustafa
- first_name: Sabre
full_name: Kais, Sabre
last_name: Kais
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Mustafa M, Kais S, Friedrich B. Supersymmetry identifies molecular
Stark states whose eigenproperties can be obtained analytically. New Journal
of Physics. 2011;13. doi:10.1088/1367-2630/13/6/063036
apa: Lemeshko, M., Mustafa, M., Kais, S., & Friedrich, B. (2011). Supersymmetry
identifies molecular Stark states whose eigenproperties can be obtained analytically.
New Journal of Physics. IOP Publishing Ltd. https://doi.org/10.1088/1367-2630/13/6/063036
chicago: Lemeshko, Mikhail, Mustafa Mustafa, Sabre Kais, and Břetislav Friedrich.
“Supersymmetry Identifies Molecular Stark States Whose Eigenproperties Can Be
Obtained Analytically.” New Journal of Physics. IOP Publishing Ltd., 2011.
https://doi.org/10.1088/1367-2630/13/6/063036.
ieee: M. Lemeshko, M. Mustafa, S. Kais, and B. Friedrich, “Supersymmetry identifies
molecular Stark states whose eigenproperties can be obtained analytically,” New
Journal of Physics, vol. 13. IOP Publishing Ltd., 2011.
ista: Lemeshko M, Mustafa M, Kais S, Friedrich B. 2011. Supersymmetry identifies
molecular Stark states whose eigenproperties can be obtained analytically. New
Journal of Physics. 13.
mla: Lemeshko, Mikhail, et al. “Supersymmetry Identifies Molecular Stark States
Whose Eigenproperties Can Be Obtained Analytically.” New Journal of Physics,
vol. 13, IOP Publishing Ltd., 2011, doi:10.1088/1367-2630/13/6/063036.
short: M. Lemeshko, M. Mustafa, S. Kais, B. Friedrich, New Journal of Physics 13
(2011).
date_created: 2018-12-11T11:56:17Z
date_published: 2011-06-20T00:00:00Z
date_updated: 2021-01-12T06:55:57Z
day: '20'
doi: 10.1088/1367-2630/13/6/063036
extern: 1
intvolume: ' 13'
main_file_link:
- open_access: '1'
url: 'http://arxiv.org/abs/1106.4402 '
month: '06'
oa: 1
publication: New Journal of Physics
publication_status: published
publisher: IOP Publishing Ltd.
publist_id: '4774'
quality_controlled: 0
status: public
title: Supersymmetry identifies molecular Stark states whose eigenproperties can be
obtained analytically
type: journal_article
volume: 13
year: '2011'
...
---
_id: '2312'
abstract:
- lang: eng
text: Soon, the genetic basis of most human Mendelian diseases will be solved. The
next challenge will be to leverage this information to uncover basic mechanisms
of disease and develop new therapies. To understand how this transformation is
already beginning to unfold, we focus on the ciliopathies, a class of multi-organ
diseases caused by disruption of the primary cilium. Through a convergence of
data involving mutant gene discovery, proteomics, and cell biology, more than
a dozen phenotypically distinguishable conditions are now united as ciliopathies.
Sitting at the interface between simple and complex genetic conditions, these
diseases provide clues to the future direction of human genetics.
author:
- first_name: Gaia
full_name: Gaia Novarino
id: 3E57A680-F248-11E8-B48F-1D18A9856A87
last_name: Novarino
orcid: 0000-0002-7673-7178
- first_name: Naiara
full_name: Akizu, Naiara
last_name: Akizu
- first_name: Joseph
full_name: Gleeson, Joseph G
last_name: Gleeson
citation:
ama: 'Novarino G, Akizu N, Gleeson J. Modeling human disease in humans: The ciliopathies.
Cell. 2011;147(1):70-79. doi:10.1016/j.cell.2011.09.014'
apa: 'Novarino, G., Akizu, N., & Gleeson, J. (2011). Modeling human disease
in humans: The ciliopathies. Cell. Cell Press. https://doi.org/10.1016/j.cell.2011.09.014'
chicago: 'Novarino, Gaia, Naiara Akizu, and Joseph Gleeson. “Modeling Human Disease
in Humans: The Ciliopathies.” Cell. Cell Press, 2011. https://doi.org/10.1016/j.cell.2011.09.014.'
ieee: 'G. Novarino, N. Akizu, and J. Gleeson, “Modeling human disease in humans:
The ciliopathies,” Cell, vol. 147, no. 1. Cell Press, pp. 70–79, 2011.'
ista: 'Novarino G, Akizu N, Gleeson J. 2011. Modeling human disease in humans: The
ciliopathies. Cell. 147(1), 70–79.'
mla: 'Novarino, Gaia, et al. “Modeling Human Disease in Humans: The Ciliopathies.”
Cell, vol. 147, no. 1, Cell Press, 2011, pp. 70–79, doi:10.1016/j.cell.2011.09.014.'
short: G. Novarino, N. Akizu, J. Gleeson, Cell 147 (2011) 70–79.
date_created: 2018-12-11T11:56:55Z
date_published: 2011-01-01T00:00:00Z
date_updated: 2019-04-26T07:22:10Z
day: '01'
doi: 10.1016/j.cell.2011.09.014
extern: 1
intvolume: ' 147'
issue: '1'
month: '01'
page: 70 - 79
publication: Cell
publication_status: published
publisher: Cell Press
publist_id: '4615'
quality_controlled: 0
status: public
title: 'Modeling human disease in humans: The ciliopathies'
type: review
volume: 147
year: '2011'
...
---
_id: '2320'
abstract:
- lang: eng
text: The binding of polarons, or its absence, is an old and subtle topic. After
defining the model we state some recent theorems of ours. 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 multi-polaron
binding of any kind. We also discuss the Pekar-Tomasevich approximation to the
ground state energy, which is valid for large α. Finally, we derive exact results,
not reported before, about the one-dimensional toy model introduced by E. P. Gross.
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. Binding, stability, and non-binding
of multi-polaron systems. In: World Scientific Publishing; 2011:21-32. doi:10.1142/9789814350365_0002'
apa: 'Frank, R., Lieb, É., Seiringer, R., & Thomas, L. (2011). Binding, stability,
and non-binding of multi-polaron systems (pp. 21–32). Presented at the QMath:
Mathematical Results in Quantum Physics, World Scientific Publishing. https://doi.org/10.1142/9789814350365_0002'
chicago: Frank, Rupert, Élliott Lieb, Robert Seiringer, and Lawrence Thomas. “Binding,
Stability, and Non-Binding of Multi-Polaron Systems,” 21–32. World Scientific
Publishing, 2011. https://doi.org/10.1142/9789814350365_0002.
ieee: 'R. Frank, É. Lieb, R. Seiringer, and L. Thomas, “Binding, stability, and
non-binding of multi-polaron systems,” presented at the QMath: Mathematical Results
in Quantum Physics, 2011, pp. 21–32.'
ista: 'Frank R, Lieb É, Seiringer R, Thomas L. 2011. Binding, stability, and non-binding
of multi-polaron systems. QMath: Mathematical Results in Quantum Physics, 21–32.'
mla: Frank, Rupert, et al. Binding, Stability, and Non-Binding of Multi-Polaron
Systems. World Scientific Publishing, 2011, pp. 21–32, doi:10.1142/9789814350365_0002.
short: R. Frank, É. Lieb, R. Seiringer, L. Thomas, in:, World Scientific Publishing,
2011, pp. 21–32.
conference:
name: 'QMath: Mathematical Results in Quantum Physics'
date_created: 2018-12-11T11:56:58Z
date_published: 2011-05-26T00:00:00Z
date_updated: 2021-01-12T06:56:45Z
day: '26'
doi: 10.1142/9789814350365_0002
extern: 1
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1010.0737
month: '05'
oa: 1
page: 21 - 32
publication_status: published
publisher: World Scientific Publishing
publist_id: '4607'
quality_controlled: 0
status: public
title: Binding, stability, and non-binding of multi-polaron systems
type: conference
year: '2011'
...
---
_id: '2321'
abstract:
- lang: eng
text: We derive a sharp bound on the location of non-positive eigenvalues of Schrödinger
operators on the half-line with complex-valued potentials.
alternative_title:
- 'Operator Theory: Advances and Applications'
author:
- first_name: Rupert
full_name: Frank, Rupert L
last_name: Frank
- first_name: Ari
full_name: Laptev, Ari
last_name: Laptev
- 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, Laptev A, Seiringer R. A sharp bound on eigenvalues of Schrödinger
operators on the halfline with complex-valued potentials. In: Vol 214. Springer;
2011:39-44. doi:10.1007/978-3-7643-9994-8_3'
apa: 'Frank, R., Laptev, A., & Seiringer, R. (2011). A sharp bound on eigenvalues
of Schrödinger operators on the halfline with complex-valued potentials (Vol.
214, pp. 39–44). Presented at the OTAMP: Operator Theory, Analysis and Mathematical
Physics, Springer. https://doi.org/10.1007/978-3-7643-9994-8_3'
chicago: Frank, Rupert, Ari Laptev, and Robert Seiringer. “ A Sharp Bound on Eigenvalues
of Schrödinger Operators on the Halfline with Complex-Valued Potentials,” 214:39–44.
Springer, 2011. https://doi.org/10.1007/978-3-7643-9994-8_3.
ieee: 'R. Frank, A. Laptev, and R. Seiringer, “ A sharp bound on eigenvalues of
Schrödinger operators on the halfline with complex-valued potentials,” presented
at the OTAMP: Operator Theory, Analysis and Mathematical Physics, 2011, vol. 214,
pp. 39–44.'
ista: 'Frank R, Laptev A, Seiringer R. 2011. A sharp bound on eigenvalues of Schrödinger
operators on the halfline with complex-valued potentials. OTAMP: Operator Theory,
Analysis and Mathematical Physics, Operator Theory: Advances and Applications,
vol. 214, 39–44.'
mla: Frank, Rupert, et al. A Sharp Bound on Eigenvalues of Schrödinger Operators
on the Halfline with Complex-Valued Potentials. Vol. 214, Springer, 2011,
pp. 39–44, doi:10.1007/978-3-7643-9994-8_3.
short: R. Frank, A. Laptev, R. Seiringer, in:, Springer, 2011, pp. 39–44.
conference:
name: 'OTAMP: Operator Theory, Analysis and Mathematical Physics'
date_created: 2018-12-11T11:56:59Z
date_published: 2011-03-31T00:00:00Z
date_updated: 2021-01-12T06:56:46Z
day: '31'
doi: 10.1007/978-3-7643-9994-8_3
extern: 1
intvolume: ' 214'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0903.2053
month: '03'
oa: 1
page: 39 - 44
publication_status: published
publisher: Springer
publist_id: '4606'
quality_controlled: 0
status: public
title: ' A sharp bound on eigenvalues of Schrödinger operators on the halfline with
complex-valued potentials'
type: conference
volume: 214
year: '2011'
...
---
_id: '233'
abstract:
- lang: eng
text: 'For an irreducible polynomial in at most two variables the problem of representing
power-free integers is investigated. '
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
citation:
ama: Browning TD. Power-free values of polynomials. Archiv der Mathematik.
2011;96(2):139-150. doi:10.1007/s00013-011-0224-7
apa: Browning, T. D. (2011). Power-free values of polynomials. Archiv Der Mathematik.
Birkhäuser. https://doi.org/10.1007/s00013-011-0224-7
chicago: Browning, Timothy D. “Power-Free Values of Polynomials.” Archiv Der
Mathematik. Birkhäuser, 2011. https://doi.org/10.1007/s00013-011-0224-7.
ieee: T. D. Browning, “Power-free values of polynomials,” Archiv der Mathematik,
vol. 96, no. 2. Birkhäuser, pp. 139–150, 2011.
ista: Browning TD. 2011. Power-free values of polynomials. Archiv der Mathematik.
96(2), 139–150.
mla: Browning, Timothy D. “Power-Free Values of Polynomials.” Archiv Der Mathematik,
vol. 96, no. 2, Birkhäuser, 2011, pp. 139–50, doi:10.1007/s00013-011-0224-7.
short: T.D. Browning, Archiv Der Mathematik 96 (2011) 139–150.
date_created: 2018-12-11T11:45:21Z
date_published: 2011-02-19T00:00:00Z
date_updated: 2021-01-12T06:56:49Z
day: '19'
doi: 10.1007/s00013-011-0224-7
extern: 1
intvolume: ' 96'
issue: '2'
month: '02'
page: 139 - 150
publication: Archiv der Mathematik
publication_status: published
publisher: Birkhäuser
publist_id: '7670'
quality_controlled: 0
status: public
title: Power-free values of polynomials
type: journal_article
volume: 96
year: '2011'
...
---
_id: '234'
abstract:
- lang: eng
text: We investigate the average order of the divisor function at values of binary
cubic forms that are reducible over Q and discuss some applications.
author:
- first_name: Timothy D
full_name: Timothy Browning
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
citation:
ama: Browning TD. The divisor problem for binary cubic forms. Journal de Theorie
des Nombres de Bordeaux. 2011;23(3):579-602. doi:10.5802/jtnb.778
apa: Browning, T. D. (2011). The divisor problem for binary cubic forms. Journal
de Theorie Des Nombres de Bordeaux. Universite de Bordeaux. https://doi.org/10.5802/jtnb.778
chicago: Browning, Timothy D. “The Divisor Problem for Binary Cubic Forms.” Journal
de Theorie Des Nombres de Bordeaux. Universite de Bordeaux, 2011. https://doi.org/10.5802/jtnb.778.
ieee: T. D. Browning, “The divisor problem for binary cubic forms,” Journal de
Theorie des Nombres de Bordeaux, vol. 23, no. 3. Universite de Bordeaux, pp.
579–602, 2011.
ista: Browning TD. 2011. The divisor problem for binary cubic forms. Journal de
Theorie des Nombres de Bordeaux. 23(3), 579–602.
mla: Browning, Timothy D. “The Divisor Problem for Binary Cubic Forms.” Journal
de Theorie Des Nombres de Bordeaux, vol. 23, no. 3, Universite de Bordeaux,
2011, pp. 579–602, doi:10.5802/jtnb.778.
short: T.D. Browning, Journal de Theorie Des Nombres de Bordeaux 23 (2011) 579–602.
date_created: 2018-12-11T11:45:21Z
date_published: 2011-01-01T00:00:00Z
date_updated: 2021-01-12T06:56:53Z
day: '01'
doi: 10.5802/jtnb.778
extern: 1
intvolume: ' 23'
issue: '3'
month: '01'
page: 579 - 602
publication: Journal de Theorie des Nombres de Bordeaux
publication_status: published
publisher: Universite de Bordeaux
publist_id: '7671'
quality_controlled: 0
status: public
title: The divisor problem for binary cubic forms
type: journal_article
volume: 23
year: '2011'
...
---
_id: '235'
abstract:
- lang: eng
text: For given positive integers m and n, we consider the frequency of representations
of m/n as a sum of unit fractions.
article_processing_charge: No
article_type: original
author:
- first_name: Timothy D
full_name: Browning, Timothy D
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
- first_name: Christian
full_name: Elsholtz, Christian
last_name: Elsholtz
citation:
ama: Browning TD, Elsholtz C. The number of representations of rationals as a sum
of unit fractions. Illinois Journal of Mathematics. 2011;55(2):685-696.
apa: Browning, T. D., & Elsholtz, C. (2011). The number of representations of
rationals as a sum of unit fractions. Illinois Journal of Mathematics.
University of Illinois Press.
chicago: Browning, Timothy D, and Christian Elsholtz. “The Number of Representations
of Rationals as a Sum of Unit Fractions.” Illinois Journal of Mathematics.
University of Illinois Press, 2011.
ieee: T. D. Browning and C. Elsholtz, “The number of representations of rationals
as a sum of unit fractions,” Illinois Journal of Mathematics, vol. 55,
no. 2. University of Illinois Press, pp. 685–696, 2011.
ista: Browning TD, Elsholtz C. 2011. The number of representations of rationals
as a sum of unit fractions. Illinois Journal of Mathematics. 55(2), 685–696.
mla: Browning, Timothy D., and Christian Elsholtz. “The Number of Representations
of Rationals as a Sum of Unit Fractions.” Illinois Journal of Mathematics,
vol. 55, no. 2, University of Illinois Press, 2011, pp. 685–96.
short: T.D. Browning, C. Elsholtz, Illinois Journal of Mathematics 55 (2011) 685–696.
date_created: 2018-12-11T11:45:21Z
date_published: 2011-07-01T00:00:00Z
date_updated: 2021-01-12T06:56:57Z
day: '01'
extern: '1'
intvolume: ' 55'
issue: '2'
language:
- iso: eng
month: '07'
oa_version: None
page: 685 - 696
publication: Illinois Journal of Mathematics
publication_status: published
publisher: University of Illinois Press
publist_id: '7669'
quality_controlled: '1'
status: public
title: The number of representations of rationals as a sum of unit fractions
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 55
year: '2011'
...
---
_id: '236'
abstract:
- lang: eng
text: An asymptotic formula is established for the number of Q-rational points of
bounded height on a nonsingular quartic Del Pezzo surface with a conic bundle
structure.
acknowledgement: "EP/E053262/1\tEngineering and Physical Sciences Research Council"
author:
- first_name: Régis
full_name: de la Bretèche, Régis
last_name: De La Bretèche
- first_name: Timothy D
full_name: Timothy Browning
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
citation:
ama: De La Bretèche R, Browning TD. Manin’s conjecture for quartic Del Pezzo surfaces
with a conic fibration. Duke Mathematical Journal. 2011;160(1):1-69. doi:10.1215/00127094-1443466
apa: De La Bretèche, R., & Browning, T. D. (2011). Manin’s conjecture for quartic
Del Pezzo surfaces with a conic fibration. Duke Mathematical Journal. Duke
University Press. https://doi.org/10.1215/00127094-1443466
chicago: De La Bretèche, Régis, and Timothy D Browning. “Manin’s Conjecture for
Quartic Del Pezzo Surfaces with a Conic Fibration.” Duke Mathematical Journal.
Duke University Press, 2011. https://doi.org/10.1215/00127094-1443466.
ieee: R. De La Bretèche and T. D. Browning, “Manin’s conjecture for quartic Del
Pezzo surfaces with a conic fibration,” Duke Mathematical Journal, vol.
160, no. 1. Duke University Press, pp. 1–69, 2011.
ista: De La Bretèche R, Browning TD. 2011. Manin’s conjecture for quartic Del Pezzo
surfaces with a conic fibration. Duke Mathematical Journal. 160(1), 1–69.
mla: De La Bretèche, Régis, and Timothy D. Browning. “Manin’s Conjecture for Quartic
Del Pezzo Surfaces with a Conic Fibration.” Duke Mathematical Journal,
vol. 160, no. 1, Duke University Press, 2011, pp. 1–69, doi:10.1215/00127094-1443466.
short: R. De La Bretèche, T.D. Browning, Duke Mathematical Journal 160 (2011) 1–69.
date_created: 2018-12-11T11:45:21Z
date_published: 2011-09-27T00:00:00Z
date_updated: 2021-01-12T06:57:00Z
day: '27'
doi: 10.1215/00127094-1443466
extern: 1
intvolume: ' 160'
issue: '1'
month: '09'
page: 1 - 69
publication: Duke Mathematical Journal
publication_status: published
publisher: Duke University Press
publist_id: '7668'
quality_controlled: 0
status: public
title: Manin's conjecture for quartic Del Pezzo surfaces with a conic fibration
type: journal_article
volume: 160
year: '2011'
...
---
_id: '239'
abstract:
- lang: eng
text: An effective search bound is established for the least non-trivial integer
zero of an arbitrary cubic form C ε ℤ[X 1,...,X n], provided that n ≥ 17.
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: Rainer
full_name: Dietmann, Rainer
last_name: Dietmann
- first_name: Peter
full_name: Elliott, Peter
last_name: Elliott
citation:
ama: Browning TD, Dietmann R, Elliott P. Least zero of a cubic form. Mathematische
Annalen. 2011;352(3):745-778. doi:10.1007/s00208-011-0651-6
apa: Browning, T. D., Dietmann, R., & Elliott, P. (2011). Least zero of a cubic
form. Mathematische Annalen. Springer. https://doi.org/10.1007/s00208-011-0651-6
chicago: Browning, Timothy D, Rainer Dietmann, and Peter Elliott. “Least Zero of
a Cubic Form.” Mathematische Annalen. Springer, 2011. https://doi.org/10.1007/s00208-011-0651-6.
ieee: T. D. Browning, R. Dietmann, and P. Elliott, “Least zero of a cubic form,”
Mathematische Annalen, vol. 352, no. 3. Springer, pp. 745–778, 2011.
ista: Browning TD, Dietmann R, Elliott P. 2011. Least zero of a cubic form. Mathematische
Annalen. 352(3), 745–778.
mla: Browning, Timothy D., et al. “Least Zero of a Cubic Form.” Mathematische
Annalen, vol. 352, no. 3, Springer, 2011, pp. 745–78, doi:10.1007/s00208-011-0651-6.
short: T.D. Browning, R. Dietmann, P. Elliott, Mathematische Annalen 352 (2011)
745–778.
date_created: 2018-12-11T11:45:22Z
date_published: 2011-03-06T00:00:00Z
date_updated: 2021-01-12T06:57:11Z
day: '06'
doi: 10.1007/s00208-011-0651-6
extern: 1
intvolume: ' 352'
issue: '3'
month: '03'
page: 745 - 778
publication: Mathematische Annalen
publication_status: published
publisher: Springer
publist_id: '7665'
quality_controlled: 0
status: public
title: Least zero of a cubic form
type: journal_article
volume: 352
year: '2011'
...
---
_id: '2390'
abstract:
- lang: eng
text: 'We resolve several longstanding problems concerning the stability and the
absence of multi-particle binding for N≥2 polarons. Fröhlich''s 1937 polaron model
describes non-relativistic particles interacting with a scalar quantized field
with coupling √α, and with each other by Coulomb repulsion of strength U. We prove
the following: (i) While there is a known thermodynamic instability for U<2α,
stability of matter does hold for U>2α, that is, the ground state energy per
particle has a finite limit as N→∞. (ii) There is no binding of any kind if U
exceeds a critical value that depends on α but not on N. The same results are
shown to hold for the Pekar-Tomasevich model.'
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. Stability and absence of binding for
multi-polaron systems. Publications Mathematiques de l Institut des Hautes
Etudes Scientifiques. 2011;113(1):39-67. doi:10.1007/s10240-011-0031-5
apa: Frank, R., Lieb, É., Seiringer, R., & Thomas, L. (2011). Stability and
absence of binding for multi-polaron systems. Publications Mathematiques de
l Institut Des Hautes Etudes Scientifiques. Springer. https://doi.org/10.1007/s10240-011-0031-5
chicago: Frank, Rupert, Élliott Lieb, Robert Seiringer, and Lawrence Thomas. “Stability
and Absence of Binding for Multi-Polaron Systems.” Publications Mathematiques
de l Institut Des Hautes Etudes Scientifiques. Springer, 2011. https://doi.org/10.1007/s10240-011-0031-5.
ieee: R. Frank, É. Lieb, R. Seiringer, and L. Thomas, “Stability and absence of
binding for multi-polaron systems,” Publications Mathematiques de l Institut
des Hautes Etudes Scientifiques, vol. 113, no. 1. Springer, pp. 39–67, 2011.
ista: Frank R, Lieb É, Seiringer R, Thomas L. 2011. Stability and absence of binding
for multi-polaron systems. Publications Mathematiques de l Institut des Hautes
Etudes Scientifiques. 113(1), 39–67.
mla: Frank, Rupert, et al. “Stability and Absence of Binding for Multi-Polaron Systems.”
Publications Mathematiques de l Institut Des Hautes Etudes Scientifiques,
vol. 113, no. 1, Springer, 2011, pp. 39–67, doi:10.1007/s10240-011-0031-5.
short: R. Frank, É. Lieb, R. Seiringer, L. Thomas, Publications Mathematiques de
l Institut Des Hautes Etudes Scientifiques 113 (2011) 39–67.
date_created: 2018-12-11T11:57:23Z
date_published: 2011-06-01T00:00:00Z
date_updated: 2021-01-12T06:57:12Z
day: '01'
doi: 10.1007/s10240-011-0031-5
extern: 1
intvolume: ' 113'
issue: '1'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1004.4892
month: '06'
oa: 1
page: 39 - 67
publication: Publications Mathematiques de l Institut des Hautes Etudes Scientifiques
publication_status: published
publisher: Springer
publist_id: '4534'
quality_controlled: 0
status: public
title: Stability and absence of binding for multi-polaron systems
type: journal_article
volume: 113
year: '2011'
...
---
_id: '2391'
abstract:
- lang: eng
text: The change in energy of an ideal Fermi gas when a local one-body potential
is inserted into the system, or when the density is changed locally, are important
quantities in condensed matter physics. We show that they can be rigorously bounded
from below by a universal constant times the value given by the semiclassical
approximation.
author:
- first_name: Rupert
full_name: Frank, Rupert L
last_name: Frank
- first_name: Mathieu
full_name: Lewin, Mathieu
last_name: Lewin
- 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, Lewin M, Lieb É, Seiringer R. Energy cost to make a hole in the fermi
sea. Physical Review Letters. 2011;106(15). doi:10.1103/PhysRevLett.106.150402
apa: Frank, R., Lewin, M., Lieb, É., & Seiringer, R. (2011). Energy cost to
make a hole in the fermi sea. Physical Review Letters. American Physical
Society. https://doi.org/10.1103/PhysRevLett.106.150402
chicago: Frank, Rupert, Mathieu Lewin, Élliott Lieb, and Robert Seiringer. “Energy
Cost to Make a Hole in the Fermi Sea.” Physical Review Letters. American
Physical Society, 2011. https://doi.org/10.1103/PhysRevLett.106.150402.
ieee: R. Frank, M. Lewin, É. Lieb, and R. Seiringer, “Energy cost to make a hole
in the fermi sea,” Physical Review Letters, vol. 106, no. 15. American
Physical Society, 2011.
ista: Frank R, Lewin M, Lieb É, Seiringer R. 2011. Energy cost to make a hole in
the fermi sea. Physical Review Letters. 106(15).
mla: Frank, Rupert, et al. “Energy Cost to Make a Hole in the Fermi Sea.” Physical
Review Letters, vol. 106, no. 15, American Physical Society, 2011, doi:10.1103/PhysRevLett.106.150402.
short: R. Frank, M. Lewin, É. Lieb, R. Seiringer, Physical Review Letters 106 (2011).
date_created: 2018-12-11T11:57:24Z
date_published: 2011-01-01T00:00:00Z
date_updated: 2021-01-12T06:57:12Z
day: '01'
doi: 10.1103/PhysRevLett.106.150402
extern: 1
intvolume: ' 106'
issue: '15'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1102.1414
month: '01'
oa: 1
publication: Physical Review Letters
publication_status: published
publisher: American Physical Society
publist_id: '4535'
quality_controlled: 0
status: public
title: Energy cost to make a hole in the fermi sea
type: journal_article
volume: 106
year: '2011'
...
---
_id: '2393'
abstract:
- lang: eng
text: We investigate the low energy excitation spectrum of a Bose gas with weak,
long range repulsive interactions. In particular, we prove that the Bogoliubov
spectrum of elementary excitations with linear dispersion relation for small momentum
becomes exact in the mean-field limit.
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. The excitation spectrum for weakly interacting Bosons. Communications
in Mathematical Physics. 2011;306(2):565-578. doi:10.1007/s00220-011-1261-6
apa: Seiringer, R. (2011). The excitation spectrum for weakly interacting Bosons.
Communications in Mathematical Physics. Springer. https://doi.org/10.1007/s00220-011-1261-6
chicago: Seiringer, Robert. “The Excitation Spectrum for Weakly Interacting Bosons.”
Communications in Mathematical Physics. Springer, 2011. https://doi.org/10.1007/s00220-011-1261-6.
ieee: R. Seiringer, “The excitation spectrum for weakly interacting Bosons,” Communications
in Mathematical Physics, vol. 306, no. 2. Springer, pp. 565–578, 2011.
ista: Seiringer R. 2011. The excitation spectrum for weakly interacting Bosons.
Communications in Mathematical Physics. 306(2), 565–578.
mla: Seiringer, Robert. “The Excitation Spectrum for Weakly Interacting Bosons.”
Communications in Mathematical Physics, vol. 306, no. 2, Springer, 2011,
pp. 565–78, doi:10.1007/s00220-011-1261-6.
short: R. Seiringer, Communications in Mathematical Physics 306 (2011) 565–578.
date_created: 2018-12-11T11:57:24Z
date_published: 2011-09-01T00:00:00Z
date_updated: 2021-01-12T06:57:13Z
day: '01'
doi: 10.1007/s00220-011-1261-6
extern: 1
intvolume: ' 306'
issue: '2'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/1008.5349
month: '09'
oa: 1
page: 565 - 578
publication: Communications in Mathematical Physics
publication_status: published
publisher: Springer
publist_id: '4533'
quality_controlled: 0
status: public
title: The excitation spectrum for weakly interacting Bosons
type: journal_article
volume: 306
year: '2011'
...
---
_id: '6749'
abstract:
- lang: eng
text: This article refers to algorithms based on finite difference schemes for computing
mean and affine curvature evolutions of digital images, introduced by Alvarez
and Morel [L. Alvarez, J.M. Morel, “Formalization and computational aspects of
image analysis”, Acta Numerica, pp. 159, 1994]. We discuss consistency, stability
and convergence. Our analysis focuses on some possible choices of the parameters,
choices that generate multiple variants in the implementations. Meaningful visual
examples on how the algorithms actually work are provided.
author:
- first_name: Marco
full_name: Mondelli, Marco
id: 27EB676C-8706-11E9-9510-7717E6697425
last_name: Mondelli
orcid: 0000-0002-3242-7020
- first_name: Adina
full_name: Ciomaga, Adina
last_name: Ciomaga
citation:
ama: Mondelli M, Ciomaga A. Finite difference schemes for MCM and AMSS. Image
Processing On Line. 2011;1:127-177. doi:10.5201/ipol.2011.cm_fds
apa: Mondelli, M., & Ciomaga, A. (2011). Finite difference schemes for MCM and
AMSS. Image Processing On Line. IPOL Image Processing On Line. https://doi.org/10.5201/ipol.2011.cm_fds
chicago: Mondelli, Marco, and Adina Ciomaga. “Finite Difference Schemes for MCM
and AMSS.” Image Processing On Line. IPOL Image Processing On Line, 2011.
https://doi.org/10.5201/ipol.2011.cm_fds.
ieee: M. Mondelli and A. Ciomaga, “Finite difference schemes for MCM and AMSS,”
Image Processing On Line, vol. 1. IPOL Image Processing On Line, pp. 127–177,
2011.
ista: Mondelli M, Ciomaga A. 2011. Finite difference schemes for MCM and AMSS. Image
Processing On Line. 1, 127–177.
mla: Mondelli, Marco, and Adina Ciomaga. “Finite Difference Schemes for MCM and
AMSS.” Image Processing On Line, vol. 1, IPOL Image Processing On Line,
2011, pp. 127–77, doi:10.5201/ipol.2011.cm_fds.
short: M. Mondelli, A. Ciomaga, Image Processing On Line 1 (2011) 127–177.
date_created: 2019-07-31T09:44:24Z
date_published: 2011-09-13T00:00:00Z
date_updated: 2021-01-12T08:08:50Z
day: '13'
ddc:
- '000'
doi: 10.5201/ipol.2011.cm_fds
extern: '1'
file:
- access_level: open_access
checksum: 910710811224c633202791e0c217d05d
content_type: application/pdf
creator: dernst
date_created: 2019-08-01T06:34:21Z
date_updated: 2020-07-14T12:47:39Z
file_id: '6751'
file_name: 2011_IPOL_Mondelli.pdf
file_size: 2793903
relation: main_file
file_date_updated: 2020-07-14T12:47:39Z
has_accepted_license: '1'
intvolume: ' 1'
language:
- iso: eng
license: https://creativecommons.org/licenses/by-nc-sa/4.0/
month: '09'
oa: 1
oa_version: Published Version
page: 127-177
publication: Image Processing On Line
publication_identifier:
issn:
- 2105-1232
publication_status: published
publisher: IPOL Image Processing On Line
quality_controlled: '1'
status: public
title: Finite difference schemes for MCM and AMSS
tmp:
image: /images/cc_by_nc_sa.png
legal_code_url: https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode
name: Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC
BY-NC-SA 4.0)
short: CC BY-NC-SA (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 1
year: '2011'
...
---
_id: '6767'
abstract:
- lang: eng
text: "In the present paper we give a thorough analysis of two finite difference
schemes for the Mean Curvature Motion and its affine variant, the Affine Morphological
Scale Space, schemes introduced in the Image Processing framework. This analysis
brings in a series of parameters that allow us to compute an accurate discrete
evolution of curvature motions.\r\nThe choice of these parameters is based on
intrinsic geometric properties of the evolution equations for linear, radial and
elliptical functions. In the last part we present several examples, underlining
the main advantages of the algorithms (the removal of pixelization effects and
JPEG artifacts) as well as their major drawbacks (absence of contrast invariance
and grid dependence). A detailed explanatory report, the ANSI C implementations
and an on-line demo can be found at http://www.ipol.im/."
author:
- first_name: Marco
full_name: Mondelli, Marco
id: 27EB676C-8706-11E9-9510-7717E6697425
last_name: Mondelli
orcid: 0000-0002-3242-7020
- first_name: Adina
full_name: Ciomaga, Adina
last_name: Ciomaga
citation:
ama: 'Mondelli M, Ciomaga A. On finite difference schemes for curvature motions.
In: Proceedings of the International Student Conference on Pure and Applied
Mathematics. Editura Universitãtii „Alexandru Ioan Cuza” Iasi; 2011:137-156.
doi:10.13140/2.1.1862.4646'
apa: 'Mondelli, M., & Ciomaga, A. (2011). On finite difference schemes for curvature
motions. In Proceedings of the International Student Conference on Pure and
Applied Mathematics (pp. 137–156). Iasi, Romania: Editura Universitãtii „Alexandru
Ioan Cuza” Iasi. https://doi.org/10.13140/2.1.1862.4646'
chicago: Mondelli, Marco, and Adina Ciomaga. “On Finite Difference Schemes for Curvature
Motions.” In Proceedings of the International Student Conference on Pure and
Applied Mathematics, 137–56. Editura Universitãtii „Alexandru Ioan Cuza” Iasi,
2011. https://doi.org/10.13140/2.1.1862.4646.
ieee: M. Mondelli and A. Ciomaga, “On finite difference schemes for curvature motions,”
in Proceedings of the International Student Conference on Pure and Applied
Mathematics, Iasi, Romania, 2011, pp. 137–156.
ista: 'Mondelli M, Ciomaga A. 2011. On finite difference schemes for curvature motions.
Proceedings of the International Student Conference on Pure and Applied Mathematics.
ISCOPAM: International Student Conference on Pure and Applied Mathematics, 137–156.'
mla: Mondelli, Marco, and Adina Ciomaga. “On Finite Difference Schemes for Curvature
Motions.” Proceedings of the International Student Conference on Pure and Applied
Mathematics, Editura Universitãtii „Alexandru Ioan Cuza” Iasi, 2011, pp. 137–56,
doi:10.13140/2.1.1862.4646.
short: M. Mondelli, A. Ciomaga, in:, Proceedings of the International Student Conference
on Pure and Applied Mathematics, Editura Universitãtii „Alexandru Ioan Cuza” Iasi,
2011, pp. 137–156.
conference:
end_date: 2010-07-16
location: Iasi, Romania
name: 'ISCOPAM: International Student Conference on Pure and Applied Mathematics'
start_date: 2010-07-12
date_created: 2019-08-05T12:20:58Z
date_published: 2011-01-01T00:00:00Z
date_updated: 2021-01-12T08:08:56Z
day: '01'
doi: 10.13140/2.1.1862.4646
extern: '1'
language:
- iso: eng
month: '01'
oa_version: None
page: 137-156
publication: Proceedings of the International Student Conference on Pure and Applied
Mathematics
publication_identifier:
isbn:
- 978-973-703-602-5
publication_status: published
publisher: Editura Universitãtii „Alexandru Ioan Cuza” Iasi
quality_controlled: '1'
status: public
title: On finite difference schemes for curvature motions
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2011'
...
---
_id: '7076'
abstract:
- lang: eng
text: Iron is a ubiquitous impurity in metamict (radiation-damaged and partially
amorphized) materials such as titanite (CaSiTiO5). Using 57Fe Mössbauer spectroscopy
we find that iron in metamict titanite is partitioned between amorphous and crystalline
regions based on valence. Trivalent iron exists in the crystalline titanite matrix
whereas divalent iron exists almost exclusively in radiation-amorphized regions.
We find that the relative abundances of the oxidation states correlate with the
volume fraction of amorphous and crystalline regions. Our data also show that
oxidation of iron proceeds along with the recrystallization of the amorphized
regions. Recrystallization is confirmed to occur over the range 700 °C < T < 925 °C,
and no further structural changes are observed at higher temperatures. It is surprising
that our Mössbauer measurements show divalent iron to be surrounded by titanite
with a high degree of short-range structural order in the amorphized regions.
This observation is fundamentally different from other metamict materials such
as zircon (ZrSiO4), where amorphized regions show no short-range order.
article_number: '105402'
article_processing_charge: No
article_type: original
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: R D
full_name: Taylor, R D
last_name: Taylor
- first_name: M P
full_name: Pasternak, M P
last_name: Pasternak
- 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: L A
full_name: Groat, L A
last_name: Groat
- first_name: J C
full_name: Lashley, J C
last_name: Lashley
citation:
ama: 'Salje EKH, Safarik DJ, Taylor RD, et al. Determination of iron sites and the
amount of amorphization in radiation-damaged titanite (CaSiTiO5). Journal of
Physics: Condensed Matter. 2011;23(10). doi:10.1088/0953-8984/23/10/105402'
apa: 'Salje, E. K. H., Safarik, D. J., Taylor, R. D., Pasternak, M. P., Modic, K.
A., Groat, L. A., & Lashley, J. C. (2011). Determination of iron sites and
the amount of amorphization in radiation-damaged titanite (CaSiTiO5). Journal
of Physics: Condensed Matter. IOP Publishing. https://doi.org/10.1088/0953-8984/23/10/105402'
chicago: 'Salje, E K H, D J Safarik, R D Taylor, M P Pasternak, Kimberly A Modic,
L A Groat, and J C Lashley. “Determination of Iron Sites and the Amount of Amorphization
in Radiation-Damaged Titanite (CaSiTiO5).” Journal of Physics: Condensed Matter.
IOP Publishing, 2011. https://doi.org/10.1088/0953-8984/23/10/105402.'
ieee: 'E. K. H. Salje et al., “Determination of iron sites and the amount
of amorphization in radiation-damaged titanite (CaSiTiO5),” Journal of Physics:
Condensed Matter, vol. 23, no. 10. IOP Publishing, 2011.'
ista: 'Salje EKH, Safarik DJ, Taylor RD, Pasternak MP, Modic KA, Groat LA, Lashley
JC. 2011. Determination of iron sites and the amount of amorphization in radiation-damaged
titanite (CaSiTiO5). Journal of Physics: Condensed Matter. 23(10), 105402.'
mla: 'Salje, E. K. H., et al. “Determination of Iron Sites and the Amount of Amorphization
in Radiation-Damaged Titanite (CaSiTiO5).” Journal of Physics: Condensed Matter,
vol. 23, no. 10, 105402, IOP Publishing, 2011, doi:10.1088/0953-8984/23/10/105402.'
short: 'E.K.H. Salje, D.J. Safarik, R.D. Taylor, M.P. Pasternak, K.A. Modic, L.A.
Groat, J.C. Lashley, Journal of Physics: Condensed Matter 23 (2011).'
date_created: 2019-11-19T13:39:30Z
date_published: 2011-02-21T00:00:00Z
date_updated: 2021-01-12T08:11:43Z
day: '21'
doi: 10.1088/0953-8984/23/10/105402
extern: '1'
intvolume: ' 23'
issue: '10'
language:
- iso: eng
month: '02'
oa_version: None
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
status: public
title: Determination of iron sites and the amount of amorphization in radiation-damaged
titanite (CaSiTiO5)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 23
year: '2011'
...
---
_id: '7077'
abstract:
- lang: eng
text: Pb, Te, Ag and Se, when reacted in a 1:1:x:1 (x = 1.9, 2.0, 2.01) molar ratio,
form a two phase composite which consists of a phase which crystallizes in the
fcc cubic PbSe structure and a phase that crystallizes in the Ag2Te structure.
In this article, we demonstrate that by varying the Ag concentration, we can manipulate
which variant of the Ag2Te structure stabilizes at room temperature (monoclinic
α-Ag2Te or cubic β-Ag1.9Te) and can consequently manipulate the electrical and
thermal transport behavior of the composite and hence the thermoelectric performance.
Additionally, we show that Cu-doping results in an overall improvement in thermoelectric
performance. Our results suggest that formation of composites is a viable path
for achieving a phonon-glass-electron-crystal (PGEC) alloy.
article_processing_charge: No
article_type: original
author:
- first_name: J.
full_name: Capps, J.
last_name: Capps
- first_name: B.
full_name: Ma, B.
last_name: Ma
- first_name: T.
full_name: Drye, T.
last_name: Drye
- first_name: C.
full_name: Nucklos, C.
last_name: Nucklos
- first_name: S.
full_name: Lindsey, S.
last_name: Lindsey
- first_name: D.
full_name: Rhodes, D.
last_name: Rhodes
- first_name: Q.
full_name: Zhang, Q.
last_name: Zhang
- 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: S.
full_name: Cawthorne, S.
last_name: Cawthorne
- first_name: F.
full_name: Drymiotis, F.
last_name: Drymiotis
citation:
ama: Capps J, Ma B, Drye T, et al. The effect of Ag concentration on the structural,
electrical and thermal transport behavior of Pb:Te:Ag:Se mixtures and improvement
of thermoelectric performance via Cu doping. Journal of Alloys and Compounds.
2011;509(5):1544-1549. doi:10.1016/j.jallcom.2010.10.187
apa: Capps, J., Ma, B., Drye, T., Nucklos, C., Lindsey, S., Rhodes, D., … Drymiotis,
F. (2011). The effect of Ag concentration on the structural, electrical and thermal
transport behavior of Pb:Te:Ag:Se mixtures and improvement of thermoelectric performance
via Cu doping. Journal of Alloys and Compounds. Elsevier. https://doi.org/10.1016/j.jallcom.2010.10.187
chicago: Capps, J., B. Ma, T. Drye, C. Nucklos, S. Lindsey, D. Rhodes, Q. Zhang,
Kimberly A Modic, S. Cawthorne, and F. Drymiotis. “The Effect of Ag Concentration
on the Structural, Electrical and Thermal Transport Behavior of Pb:Te:Ag:Se Mixtures
and Improvement of Thermoelectric Performance via Cu Doping.” Journal of Alloys
and Compounds. Elsevier, 2011. https://doi.org/10.1016/j.jallcom.2010.10.187.
ieee: J. Capps et al., “The effect of Ag concentration on the structural,
electrical and thermal transport behavior of Pb:Te:Ag:Se mixtures and improvement
of thermoelectric performance via Cu doping,” Journal of Alloys and Compounds,
vol. 509, no. 5. Elsevier, pp. 1544–1549, 2011.
ista: Capps J, Ma B, Drye T, Nucklos C, Lindsey S, Rhodes D, Zhang Q, Modic KA,
Cawthorne S, Drymiotis F. 2011. The effect of Ag concentration on the structural,
electrical and thermal transport behavior of Pb:Te:Ag:Se mixtures and improvement
of thermoelectric performance via Cu doping. Journal of Alloys and Compounds.
509(5), 1544–1549.
mla: Capps, J., et al. “The Effect of Ag Concentration on the Structural, Electrical
and Thermal Transport Behavior of Pb:Te:Ag:Se Mixtures and Improvement of Thermoelectric
Performance via Cu Doping.” Journal of Alloys and Compounds, vol. 509,
no. 5, Elsevier, 2011, pp. 1544–49, doi:10.1016/j.jallcom.2010.10.187.
short: J. Capps, B. Ma, T. Drye, C. Nucklos, S. Lindsey, D. Rhodes, Q. Zhang, K.A.
Modic, S. Cawthorne, F. Drymiotis, Journal of Alloys and Compounds 509 (2011)
1544–1549.
date_created: 2019-11-19T13:45:37Z
date_published: 2011-02-03T00:00:00Z
date_updated: 2021-01-12T08:11:44Z
day: '03'
doi: 10.1016/j.jallcom.2010.10.187
extern: '1'
intvolume: ' 509'
issue: '5'
language:
- iso: eng
month: '02'
oa_version: None
page: 1544-1549
publication: Journal of Alloys and Compounds
publication_identifier:
issn:
- 0925-8388
publication_status: published
publisher: Elsevier
quality_controlled: '1'
status: public
title: The effect of Ag concentration on the structural, electrical and thermal transport
behavior of Pb:Te:Ag:Se mixtures and improvement of thermoelectric performance via
Cu doping
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 509
year: '2011'
...
---
_id: '7313'
abstract:
- lang: eng
text: 'Li-ion batteries have transformed portable electronics and will play a key
role in the electrification of transport. However, the highest energy storage
possible for Li-ion batteries is insufficient for the long-term needs of society,
for example, extended-range electric vehicles. To go beyond the horizon of Li-ion
batteries is a formidable challenge; there are few options. Here we consider two:
Li–air (O2) and Li–S. The energy that can be stored in Li–air (based on aqueous
or non-aqueous electrolytes) and Li–S cells is compared with Li-ion; the operation
of the cells is discussed, as are the significant hurdles that will have to be
overcome if such batteries are to succeed. Fundamental scientific advances in
understanding the reactions occurring in the cells as well as new materials are
key to overcoming these obstacles. The potential benefits of Li–air and Li–S justify
the continued research effort that will be needed.'
article_processing_charge: No
article_type: original
author:
- first_name: Peter G.
full_name: Bruce, Peter G.
last_name: Bruce
- first_name: Stefan Alexander
full_name: Freunberger, Stefan Alexander
id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
last_name: Freunberger
orcid: 0000-0003-2902-5319
- first_name: Laurence J.
full_name: Hardwick, Laurence J.
last_name: Hardwick
- first_name: Jean-Marie
full_name: Tarascon, Jean-Marie
last_name: Tarascon
citation:
ama: Bruce PG, Freunberger SA, Hardwick LJ, Tarascon J-M. Li–O2 and Li–S batteries
with high energy storage. Nature Materials. 2011;11(1):19-29. doi:10.1038/nmat3191
apa: Bruce, P. G., Freunberger, S. A., Hardwick, L. J., & Tarascon, J.-M. (2011).
Li–O2 and Li–S batteries with high energy storage. Nature Materials. Springer
Nature. https://doi.org/10.1038/nmat3191
chicago: Bruce, Peter G., Stefan Alexander Freunberger, Laurence J. Hardwick, and
Jean-Marie Tarascon. “Li–O2 and Li–S Batteries with High Energy Storage.” Nature
Materials. Springer Nature, 2011. https://doi.org/10.1038/nmat3191.
ieee: P. G. Bruce, S. A. Freunberger, L. J. Hardwick, and J.-M. Tarascon, “Li–O2
and Li–S batteries with high energy storage,” Nature Materials, vol. 11,
no. 1. Springer Nature, pp. 19–29, 2011.
ista: Bruce PG, Freunberger SA, Hardwick LJ, Tarascon J-M. 2011. Li–O2 and Li–S
batteries with high energy storage. Nature Materials. 11(1), 19–29.
mla: Bruce, Peter G., et al. “Li–O2 and Li–S Batteries with High Energy Storage.”
Nature Materials, vol. 11, no. 1, Springer Nature, 2011, pp. 19–29, doi:10.1038/nmat3191.
short: P.G. Bruce, S.A. Freunberger, L.J. Hardwick, J.-M. Tarascon, Nature Materials
11 (2011) 19–29.
date_created: 2020-01-15T12:20:01Z
date_published: 2011-12-15T00:00:00Z
date_updated: 2021-01-12T08:12:59Z
day: '15'
doi: 10.1038/nmat3191
extern: '1'
intvolume: ' 11'
issue: '1'
language:
- iso: eng
month: '12'
oa_version: None
page: 19-29
publication: Nature Materials
publication_identifier:
issn:
- 1476-1122
- 1476-4660
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
related_material:
link:
- relation: erratum
url: https://doi.org/10.1038/nmat3237
status: public
title: Li–O2 and Li–S batteries with high energy storage
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 11
year: '2011'
...
---
_id: '7314'
abstract:
- lang: eng
text: 'The electrolyte is one of the greatest challenges facing the development
of the non‐aqueous Li–O2 battery. Although ether‐based electrolytes do from Li2O2
on the first discharge, it is shown by various techniques that they also decompose
and that decomposition increases while Li2O2 decreases on cycling (see picture).
Thus, these electrolytes are not suitable. '
article_processing_charge: No
article_type: original
author:
- first_name: Stefan Alexander
full_name: Freunberger, Stefan Alexander
id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
last_name: Freunberger
orcid: 0000-0003-2902-5319
- first_name: Yuhui
full_name: Chen, Yuhui
last_name: Chen
- first_name: Nicholas E.
full_name: Drewett, Nicholas E.
last_name: Drewett
- first_name: Laurence J.
full_name: Hardwick, Laurence J.
last_name: Hardwick
- first_name: Fanny
full_name: Bardé, Fanny
last_name: Bardé
- first_name: Peter G.
full_name: Bruce, Peter G.
last_name: Bruce
citation:
ama: Freunberger SA, Chen Y, Drewett NE, Hardwick LJ, Bardé F, Bruce PG. The Lithium-Oxygen
battery with ether-based electrolytes. Angewandte Chemie International Edition.
2011;50(37):8609-8613. doi:10.1002/anie.201102357
apa: Freunberger, S. A., Chen, Y., Drewett, N. E., Hardwick, L. J., Bardé, F., &
Bruce, P. G. (2011). The Lithium-Oxygen battery with ether-based electrolytes.
Angewandte Chemie International Edition. Wiley. https://doi.org/10.1002/anie.201102357
chicago: Freunberger, Stefan Alexander, Yuhui Chen, Nicholas E. Drewett, Laurence
J. Hardwick, Fanny Bardé, and Peter G. Bruce. “The Lithium-Oxygen Battery with
Ether-Based Electrolytes.” Angewandte Chemie International Edition. Wiley,
2011. https://doi.org/10.1002/anie.201102357.
ieee: S. A. Freunberger, Y. Chen, N. E. Drewett, L. J. Hardwick, F. Bardé, and P.
G. Bruce, “The Lithium-Oxygen battery with ether-based electrolytes,” Angewandte
Chemie International Edition, vol. 50, no. 37. Wiley, pp. 8609–8613, 2011.
ista: Freunberger SA, Chen Y, Drewett NE, Hardwick LJ, Bardé F, Bruce PG. 2011.
The Lithium-Oxygen battery with ether-based electrolytes. Angewandte Chemie International
Edition. 50(37), 8609–8613.
mla: Freunberger, Stefan Alexander, et al. “The Lithium-Oxygen Battery with Ether-Based
Electrolytes.” Angewandte Chemie International Edition, vol. 50, no. 37,
Wiley, 2011, pp. 8609–13, doi:10.1002/anie.201102357.
short: S.A. Freunberger, Y. Chen, N.E. Drewett, L.J. Hardwick, F. Bardé, P.G. Bruce,
Angewandte Chemie International Edition 50 (2011) 8609–8613.
date_created: 2020-01-15T12:20:19Z
date_published: 2011-09-05T00:00:00Z
date_updated: 2021-01-12T08:12:59Z
day: '05'
doi: 10.1002/anie.201102357
extern: '1'
intvolume: ' 50'
issue: '37'
language:
- iso: eng
month: '09'
oa_version: None
page: 8609-8613
publication: Angewandte Chemie International Edition
publication_identifier:
issn:
- 1433-7851
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: The Lithium-Oxygen battery with ether-based electrolytes
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 50
year: '2011'
...
---
_id: '7315'
abstract:
- lang: eng
text: 'Spectroscopic data (see picture) provide direct evidence that in non‐aqueous
Li+ electrolyte, O2 is reduced to O2−, which then forms LiO2 on the electrode
surface which disproportionates to Li2O2. On charging, Li2O2 decomposes directly,
in a one‐step reaction to evolve O2 and does not pass through LiO2 as an intermediate. '
article_processing_charge: No
article_type: original
author:
- first_name: Zhangquan
full_name: Peng, Zhangquan
last_name: Peng
- first_name: Stefan Alexander
full_name: Freunberger, Stefan Alexander
id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
last_name: Freunberger
orcid: 0000-0003-2902-5319
- first_name: Laurence J.
full_name: Hardwick, Laurence J.
last_name: Hardwick
- first_name: Yuhui
full_name: Chen, Yuhui
last_name: Chen
- first_name: Vincent
full_name: Giordani, Vincent
last_name: Giordani
- first_name: Fanny
full_name: Bardé, Fanny
last_name: Bardé
- first_name: Petr
full_name: Novák, Petr
last_name: Novák
- first_name: Duncan
full_name: Graham, Duncan
last_name: Graham
- first_name: Jean-Marie
full_name: Tarascon, Jean-Marie
last_name: Tarascon
- first_name: Peter G.
full_name: Bruce, Peter G.
last_name: Bruce
citation:
ama: Peng Z, Freunberger SA, Hardwick LJ, et al. Oxygen reactions in a non-aqueous
Li+ electrolyte. Angewandte Chemie International Edition. 2011;50(28):6351-6355.
doi:10.1002/anie.201100879
apa: Peng, Z., Freunberger, S. A., Hardwick, L. J., Chen, Y., Giordani, V., Bardé,
F., … Bruce, P. G. (2011). Oxygen reactions in a non-aqueous Li+ electrolyte.
Angewandte Chemie International Edition. Wiley. https://doi.org/10.1002/anie.201100879
chicago: Peng, Zhangquan, Stefan Alexander Freunberger, Laurence J. Hardwick, Yuhui
Chen, Vincent Giordani, Fanny Bardé, Petr Novák, Duncan Graham, Jean-Marie Tarascon,
and Peter G. Bruce. “Oxygen Reactions in a Non-Aqueous Li+ Electrolyte.” Angewandte
Chemie International Edition. Wiley, 2011. https://doi.org/10.1002/anie.201100879.
ieee: Z. Peng et al., “Oxygen reactions in a non-aqueous Li+ electrolyte,”
Angewandte Chemie International Edition, vol. 50, no. 28. Wiley, pp. 6351–6355,
2011.
ista: Peng Z, Freunberger SA, Hardwick LJ, Chen Y, Giordani V, Bardé F, Novák P,
Graham D, Tarascon J-M, Bruce PG. 2011. Oxygen reactions in a non-aqueous Li+
electrolyte. Angewandte Chemie International Edition. 50(28), 6351–6355.
mla: Peng, Zhangquan, et al. “Oxygen Reactions in a Non-Aqueous Li+ Electrolyte.”
Angewandte Chemie International Edition, vol. 50, no. 28, Wiley, 2011,
pp. 6351–55, doi:10.1002/anie.201100879.
short: Z. Peng, S.A. Freunberger, L.J. Hardwick, Y. Chen, V. Giordani, F. Bardé,
P. Novák, D. Graham, J.-M. Tarascon, P.G. Bruce, Angewandte Chemie International
Edition 50 (2011) 6351–6355.
date_created: 2020-01-15T12:20:31Z
date_published: 2011-07-04T00:00:00Z
date_updated: 2021-01-12T08:12:59Z
day: '04'
doi: 10.1002/anie.201100879
extern: '1'
intvolume: ' 50'
issue: '28'
language:
- iso: eng
month: '07'
oa_version: None
page: 6351-6355
publication: Angewandte Chemie International Edition
publication_identifier:
issn:
- 1433-7851
publication_status: published
publisher: Wiley
status: public
title: Oxygen reactions in a non-aqueous Li+ electrolyte
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 50
year: '2011'
...