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	First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure
	Li, Mingjia; Min, Xiaohua; Ye, Fei; Li, Ping; Cheng, Congqian; Zhao, Jie
刊名	MOLECULAR SIMULATION
	2019
卷号	45页码:26-34
关键词	Metastable Ti-Mo alloys cluster structure first-principles phase stability elastic properties
ISSN号	0892-7022
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3220476
专题	大连理工大学
作者单位	Dalian Univ Technol, Sch Mat Sci & Engn, Dalian, Peoples R China.
推荐引用方式 GB/T 7714	Li, Mingjia,Min, Xiaohua,Ye, Fei,et al. First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure[J]. MOLECULAR SIMULATION,2019,45:26-34.
APA	Li, Mingjia,Min, Xiaohua,Ye, Fei,Li, Ping,Cheng, Congqian,&Zhao, Jie.(2019).First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure.MOLECULAR SIMULATION,45,26-34.
MLA	Li, Mingjia,et al."First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure".MOLECULAR SIMULATION 45(2019):26-34.

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