Ab initio calculations of the structural, elastic, electronic and optical properties of Cu3N as well as Cu3NLa and Cu3NCe compounds

被引：0
|
作者：
Wu, Zhenli [1 ]
Chen, Huangyu [2 ]
Gao, Ning [2 ]
Zhang, Enhui [2 ]
Yang, Jianping [3 ]
Yang, Tao [2 ]
Li, Xing'Ao [2 ]
Huang, Wei [2 ]
机构：
[1] School of Opto-Electronic Engineering (SOEE), Nanjing University of Posts and Telecommunications (NUPT), Nanjing,210046, China
[2] Key Laboratory for Organic Electronics and Information Displays (KLOEID), School of Materials Science and Engineering (SMSE), Nanjing University of Posts and Telecommunications (NUPT), Nanjing,210046, China
[3] School of Science, Nanjing University of Posts and Telecommunications (NUPT), Nanjing,210046, China
来源：
Computational Materials Science | 2014年 / 95卷
基金：
中国国家自然科学基金;
关键词：
Ab initio - Cu3N - Cu3NCe - Cu3NLa - Elastic properties;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：221 / 227
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