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	First-principles investigations of the structure and physical properties for new TcN crystal structure
	Zhao, YR; Zhang, GT; Yan, HY; Bai, TT; Zheng, BB; Yuan, YQ
刊名	Molecular Physics: An International Journal at the Interface Between Chemistry and Physics
	2016
卷号	Vol.114 No.12页码:1952-1959
关键词	Structure prediction first-principles calculations TcN thermodynamic properties
ISSN号	0026-8976;1362-3028
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/1841126
专题	四川大学
作者单位	1.Baoji Univ Arts & Sci, Coll Chem & Chem Engn, Baoji, Peoples R China 2.Sichuan Univ Sci & Engn, Sch Sci, Zigong, Peoples R China 3.Baoji Univ Arts & Sci, Inst Phys & Optoelect Technol, Baoji, Peoples R China 4.Baoji Univ Arts & Sci, Coll Math & Informat Sci, Baoji, Peoples R China
推荐引用方式 GB/T 7714	Zhao, YR,Zhang, GT,Yan, HY,et al. First-principles investigations of the structure and physical properties for new TcN crystal structure[J]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics,2016,Vol.114 No.12:1952-1959.
APA	Zhao, YR,Zhang, GT,Yan, HY,Bai, TT,Zheng, BB,&Yuan, YQ.(2016).First-principles investigations of the structure and physical properties for new TcN crystal structure.Molecular Physics: An International Journal at the Interface Between Chemistry and Physics,Vol.114 No.12,1952-1959.
MLA	Zhao, YR,et al."First-principles investigations of the structure and physical properties for new TcN crystal structure".Molecular Physics: An International Journal at the Interface Between Chemistry and Physics Vol.114 No.12(2016):1952-1959.

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