First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases | |
Sun, Wenming; Zhang, Liang; Liu, Jing; Wang, Hong; Bu, Yuxiang | |
刊名 | Computational Materials Science |
2016 | |
卷号 | 111页码:175-180 |
关键词 | CoSn5 DFT Elastic constants FeSn5 Formation enthalpy |
DOI | 10.1016/j.commatsci.2015.08.057 |
URL标识 | 查看原文 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/4693527 |
专题 | 山东大学 |
作者单位 | 1.State Key Laboratory of Green Building Materials, China Building Materials Academy, Beijing 2.100024, China 3.[Bu, |
推荐引用方式 GB/T 7714 | Sun, Wenming,Zhang, Liang,Liu, Jing,et al. First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases[J]. Computational Materials Science,2016,111:175-180. |
APA | Sun, Wenming,Zhang, Liang,Liu, Jing,Wang, Hong,&Bu, Yuxiang.(2016).First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases.Computational Materials Science,111,175-180. |
MLA | Sun, Wenming,et al."First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases".Computational Materials Science 111(2016):175-180. |
个性服务 |
查看访问统计 |
相关权益政策 |
暂无数据 |
收藏/分享 |
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。
修改评论