Evolution of Structure of PbMg1/3Nb2/3O3 in the Vicinity of the Burns Temperature

Autor:	S. B. Vakhrushev, N. M. Okuneva
Rok vydání:	2002
Předmět:	Crystal Materials science Probability density function Crystal structure Atomic physics Maxima Ferroelectricity Power law Ion Burns temperature
Zdroj:	AIP Conference Proceedings.
ISSN:	0094-243X
Popis:	The probability density function (PDF) for the lead ion in PbMg 1/3Nb2/3O3 crystal was calculated in the frames of the spherical layer model, using earlier published experimental data. Temperature evolution of the radial part of the PDF ρ(R) is analyzed in the temperature region 293K
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::0388819744c562e794628fbe484315d7 https://doi.org/10.1063/1.1499559 Zobrazit plný text záznamu