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	Predicting a two-dimensional P2S3 monolayer: A global minimum structure
	Xiao, Hang; Shi, Xiaoyang; Zhang, Yayun; Li, Mingjia; Liao, Xiangbiao; Chen, Xi
刊名	Computational Materials Science
	2018
卷号	155页码:288-292
关键词	2-D crystals Ab initio molecular dynamics simulation Born-Oppenheimer Crystalline phase Global minimum structure P2S3 Phonon spectrum Wide band gap
ISSN号	0927-0256
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/2921827
专题	西安交通大学
推荐引用方式 GB/T 7714	Xiao, Hang,Shi, Xiaoyang,Zhang, Yayun,et al. Predicting a two-dimensional P2S3 monolayer: A global minimum structure[J]. Computational Materials Science,2018,155:288-292.
APA	Xiao, Hang,Shi, Xiaoyang,Zhang, Yayun,Li, Mingjia,Liao, Xiangbiao,&Chen, Xi.(2018).Predicting a two-dimensional P2S3 monolayer: A global minimum structure.Computational Materials Science,155,288-292.
MLA	Xiao, Hang,et al."Predicting a two-dimensional P2S3 monolayer: A global minimum structure".Computational Materials Science 155(2018):288-292.

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