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J-GLOBAL ID：202002235580731203   Reference number：20A0768683

First-principle study of g-Al_xGa_1-xN alloys: planar and buckled structures

g-Al_xGa_1-xN合金の第一原理研究:平面およびバックル構造【JST・京大機械翻訳】

Author (7)： Zheng Yanpeng (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Li Enling (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Zhao Binyue (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Liu Chang (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Bai Kaifei (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Cui Zhen (School of Science, Xi’an University of Technology, Xi’an, 710048, China) ,  Ma Deming (School of Science, Xi’an University of Technology, Xi’an, 710048, China)
Material： Superlattices and Microstructures  (Superlattices Microstruct)
Volume： 140  Page： Null  Publication year： 2020 
JST Material Number： D0600B  ISSN： 0749-6036  Document type： Article
Article type： 原著論文  Country of issue： Netherlands (NLD)  Language： ENGLISH (EN)

Abstract/Point： The fundamental properties of ...

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Thesaurus term： absorption coefficient ,  optical property ,  *alloy ,  red shift ,  electronic structure ,  light emission ,  luminescence ,  *aluminum ,  plane structure ,  two dimension ,  blue shift ,  monolayer ,  band gap ,  first principle

Author keywords (5)： Two-dimensional material ,  g-Al_xGa_1-xN alloys ,  The first principles ,  Electronic structure ,  Optical properties

JST classification (3)： Electronic structure of crystalline semiconductors  (BM02060N) ,  Semiconductor-semiconductor contacts with Gr.13-15 element compounds  (BM03082Y) ,  Electronic structure of impurites and defects  (BM02100I)

Terms in the title (3)： 合金 ,  第一原理 ,  研究