Structure and dynamics of the Lu2Si2O7 lattice: ab initio calculation

D. V. Nazipov; A. E. Nikiforov

doi:10.1134/S1063783417010243

Structure and dynamics of the Lu₂Si₂O₇ lattice: ab initio calculation

科研成果: Article › 同行评审

源语言	English
页（从-至）	126-131
页数	6
期刊	Physics of the Solid State
卷	59
期	1
DOI	https://doi.org/10.1134/S1063783417010243
州	Published - 1 1月 2017

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

WoS ResearchAreas Categories

Physics, Condensed Matter

GRNTI

29.00.00 PHYSICS

Level of Research Output

VAK List

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10.1134/S1063783417010243

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Научная группа «Компьютерное моделирование физических свойств перспективных материалов с подрешеткой редкоземельных ионов»
Никифоров, А. Е., Чернышев, В. А., Петров, В. П., Гончарь, Л. Э., Лескова, Ю. В., Закирьянов, Д. О., Назипов, Д. В., Агзамова, П. А. & Сердцев, А. В.
04/12/2013 → …
项目: Research Group

引用此

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Structure and dynamics of the Lu2Si2O7 lattice: ab initio calculation