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	Exploring pristine and Li-doped Mg2NiH4 compounds with potential lithium-storage properties: Ab initio insight
	Jiang, Guanzhong; Qian, Zhao; Bououdina, Mohamed; Ahuja, Rajeev; Liu, Xiangfa
刊名	JOURNAL OF ALLOYS AND COMPOUNDS
	2018
卷号	746页码:140-146
关键词	Density functional theory Electronic structures Conversion anode Doping Lithium-storage Light metal hydrides
DOI	10.1016/j.jallcom.2018.02.290
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4566269
专题	山东大学
作者单位	Shandong Univ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Minist Educ, Jinan, Shandong, Peoples R Chi
推荐引用方式 GB/T 7714	Jiang, Guanzhong,Qian, Zhao,Bououdina, Mohamed,et al. Exploring pristine and Li-doped Mg2NiH4 compounds with potential lithium-storage properties: Ab initio insight[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2018,746:140-146.
APA	Jiang, Guanzhong,Qian, Zhao,Bououdina, Mohamed,Ahuja, Rajeev,&Liu, Xiangfa.(2018).Exploring pristine and Li-doped Mg2NiH4 compounds with potential lithium-storage properties: Ab initio insight.JOURNAL OF ALLOYS AND COMPOUNDS,746,140-146.
MLA	Jiang, Guanzhong,et al."Exploring pristine and Li-doped Mg2NiH4 compounds with potential lithium-storage properties: Ab initio insight".JOURNAL OF ALLOYS AND COMPOUNDS 746(2018):140-146.

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