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	Role of the electronic structure in the morphotropic phase boundary of TbxDy1-xCo2 studied by first-principle calculation
	Zhang, Dongyan; Ma, Xiaohua; Yang, Sen; Song, Xiaoping
刊名	JOURNAL OF ALLOYS AND COMPOUNDS
	2016
卷号	689期号:[db:dc_citation_issue]页码:1083-1087
关键词	TbxDy1-xCo2 Morphotropic phase boundary First-principle calculation
ISSN号	0925-8388
DOI	[db:dc_identifier_doi]
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/3231256
专题	西安交通大学
推荐引用方式 GB/T 7714	Zhang, Dongyan,Ma, Xiaohua,Yang, Sen,et al. Role of the electronic structure in the morphotropic phase boundary of TbxDy1-xCo2 studied by first-principle calculation[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2016,689([db:dc_citation_issue]):1083-1087.
APA	Zhang, Dongyan,Ma, Xiaohua,Yang, Sen,&Song, Xiaoping.(2016).Role of the electronic structure in the morphotropic phase boundary of TbxDy1-xCo2 studied by first-principle calculation.JOURNAL OF ALLOYS AND COMPOUNDS,689([db:dc_citation_issue]),1083-1087.
MLA	Zhang, Dongyan,et al."Role of the electronic structure in the morphotropic phase boundary of TbxDy1-xCo2 studied by first-principle calculation".JOURNAL OF ALLOYS AND COMPOUNDS 689.[db:dc_citation_issue](2016):1083-1087.

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