{"quality_controlled":0,"year":"2006","publication_status":"published","day":"17","date_published":"2006-04-17T00:00:00Z","citation":{"ama":"Vedrinskiǐ R, Nazarenko E, Lemeshko M, et al. Temperature dependent XAFS studies of local atomic structure of the perovskite-type zirconates. <i>Physical Review B - Condensed Matter and Materials Physics</i>. 2006;73(13). doi:<a href=\"https://doi.org/10.1103/PhysRevB.73.134109\">10.1103/PhysRevB.73.134109</a>","short":"R. Vedrinskiǐ, E. Nazarenko, M. Lemeshko, V. Nassif, O. Proux, A. Novakovich, Y. Joly, Physical Review B - Condensed Matter and Materials Physics 73 (2006).","chicago":"Vedrinskiǐ, Rostislav, Elena Nazarenko, Mikhail Lemeshko, Vivian Nassif, Olivier Proux, Alexander Novakovich, and Yves Joly. “Temperature Dependent XAFS Studies of Local Atomic Structure of the Perovskite-Type Zirconates.” <i>Physical Review B - Condensed Matter and Materials Physics</i>. American Physical Society, 2006. <a href=\"https://doi.org/10.1103/PhysRevB.73.134109\">https://doi.org/10.1103/PhysRevB.73.134109</a>.","apa":"Vedrinskiǐ, R., Nazarenko, E., Lemeshko, M., Nassif, V., Proux, O., Novakovich, A., &#38; Joly, Y. (2006). Temperature dependent XAFS studies of local atomic structure of the perovskite-type zirconates. <i>Physical Review B - Condensed Matter and Materials Physics</i>. American Physical Society. <a href=\"https://doi.org/10.1103/PhysRevB.73.134109\">https://doi.org/10.1103/PhysRevB.73.134109</a>","ista":"Vedrinskiǐ R, Nazarenko E, Lemeshko M, Nassif V, Proux O, Novakovich A, Joly Y. 2006. Temperature dependent XAFS studies of local atomic structure of the perovskite-type zirconates. Physical Review B - Condensed Matter and Materials Physics. 73(13).","ieee":"R. Vedrinskiǐ <i>et al.</i>, “Temperature dependent XAFS studies of local atomic structure of the perovskite-type zirconates,” <i>Physical Review B - Condensed Matter and Materials Physics</i>, vol. 73, no. 13. American Physical Society, 2006.","mla":"Vedrinskiǐ, Rostislav, et al. “Temperature Dependent XAFS Studies of Local Atomic Structure of the Perovskite-Type Zirconates.” <i>Physical Review B - Condensed Matter and Materials Physics</i>, vol. 73, no. 13, American Physical Society, 2006, doi:<a href=\"https://doi.org/10.1103/PhysRevB.73.134109\">10.1103/PhysRevB.73.134109</a>."},"status":"public","date_created":"2018-12-11T11:55:58Z","publication":"Physical Review B - Condensed Matter and Materials Physics","extern":1,"type":"journal_article","doi":"10.1103/PhysRevB.73.134109","_id":"2144","month":"04","issue":"13","intvolume":"        73","publisher":"American Physical Society","author":[{"last_name":"Vedrinskiǐ","full_name":"Vedrinskiǐ, Rostislav V","first_name":"Rostislav"},{"last_name":"Nazarenko","full_name":"Nazarenko, Elena S","first_name":"Elena"},{"id":"37CB05FA-F248-11E8-B48F-1D18A9856A87","first_name":"Mikhail","full_name":"Mikhail Lemeshko","orcid":"0000-0002-6990-7802","last_name":"Lemeshko"},{"last_name":"Nassif","full_name":"Nassif, Vivian M","first_name":"Vivian"},{"full_name":"Proux, Olivier","first_name":"Olivier","last_name":"Proux"},{"last_name":"Novakovich","first_name":"Alexander","full_name":"Novakovich, Alexander A"},{"first_name":"Yves","full_name":"Joly, Yves","last_name":"Joly"}],"date_updated":"2021-01-12T06:55:34Z","volume":73,"acknowledgement":"The studies were supported by the Russian Ministry of Science and Education Grant No. R662. E.N. acknowledges partial support from the French Government *CNOUS.","publist_id":"4881","title":"Temperature dependent XAFS studies of local atomic structure of the perovskite-type zirconates","abstract":[{"lang":"eng","text":"Temperature dependent preedge and extended x-ray absorption fine structure measurements at the Zr K edge for the perovskite-type zirconates Pb Zr0.515 Ti0.485 O3 (PZT), PbZr O3 (PZ), and BaZr O3 are performed. To carry out a more accurate study of the weak reconstruction of the local atomic structure we employed a combination of two techniques: (i) analysis of the preedge fine structure, and (ii) analysis of the Fourier transform of the difference between χ (k) functions obtained at different temperatures. A detailed investigation of local atomic structure in the cubic phase for all the crystals is also performed. It is shown that neither the displacive nor the order-disorder model can describe correctly the changes of local atomic structure during phase transitions in PZ and PZT. A spherical model describing the local atomic structure of perovskite-type crystals suffering structural phase transitions is proposed."}]}