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J-GLOBAL ID：202102268289178452   Reference number：21A0026180

First-principles study on the stability and electronic structure of monolayer GaSe with trigonal-antiprismatic structure

三方晶-反プリズム構造を有する単層GaSeの安定性と電子構造に関する第一原理研究【JST・京大機械翻訳】

Author (5)： Nitta Hirokazu (School of Materials Science, Japan Advanced Institute of Science and Technology (JAIST), 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan) ,  Yonezawa Takahiro (School of Materials Science, Japan Advanced Institute of Science and Technology (JAIST), 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan) ,  Fleurence Antoine (School of Materials Science, Japan Advanced Institute of Science and Technology (JAIST), 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan) ,  Yamada-Takamura Yukiko (School of Materials Science, Japan Advanced Institute of Science and Technology (JAIST), 1-1 Asahidai, Nomi, Ishikawa 923-1292, Japan) ,  Ozaki Taisuke (Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581, Japan)
Material： Physical Review. B  (Physical Review. B. Covering Condensed Matter and Materials Physics)
Volume： 102  Issue： 23  Page： 235407  Publication year： 2020 
JST Material Number： D0746A  ISSN： 2469-9950  CODEN： PRBMDO  Document type： Article
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Abstract/Point： The structural stability and e...

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Thesaurus term： ground state ,  lattice constant ,  electronic structure ,  thin film ,  *prism ,  monomolecular layer ,  *trigonal system ,  monolayer ,  first principle ,  electronic state ,  structural stability ,  ab initio calculation ,  tensile strain ,  gallium selenide
Semi thesaurus term： GaSe , 【Automatic Indexing@JST】

JST classification (5)： Lattice defects in semiconductors  (BK12040Q) ,  Semiconductor thin films  (BK14040E) ,  Surface structure of semiconductors  (BK15030A) ,  Electronic structure of impurites and defects  (BM02100I) ,  Magnetic properties of inorganic compounds  (BM06060P)

Terms in the title (8)： 三方晶 ,  プリズム ,  単層 ,  GaSe ,  安定性 ,  電子構造 ,  第一原理 ,  研究