First-principles calculations of crystal and electronic structures and thermodynamic stabilities of La-Ni-H, La-Ni-Al-H and La-Ni-Al-Mn-H hydrogen storage compounds

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	First-principles calculations of crystal and electronic structures and thermodynamic stabilities of La-Ni-H, La-Ni-Al-H and La-Ni-Al-Mn-H hydrogen storage compounds
	Liu, GL ; Chen, DM ; Wang, YM ; Yang, K
刊名	INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
	2016-07-27
卷号	41 期号:28 页码:12194-12204
关键词	Formation energy Stability Bonding interactions Thermodynamic properties
ISSN号	0360-3199
通讯作者	Chen, DM ; Wang, YM (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China.
学科主题	Chemistry, Physical ; Electrochemistry ; Energy & Fuels
收录类别	SCI
资助信息	National Natural Science Foundation of China [51271176]
语种	英语
公开日期	2016-12-28
内容类型	期刊论文
源URL	[http://ir.imr.ac.cn/handle/321006/76320]
专题	金属研究所_中国科学院金属研究所
推荐引用方式 GB/T 7714	Liu, GL,Chen, DM,Wang, YM,et al. First-principles calculations of crystal and electronic structures and thermodynamic stabilities of La-Ni-H, La-Ni-Al-H and La-Ni-Al-Mn-H hydrogen storage compounds[J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,2016,41(28):12194-12204.
APA	Liu, GL,Chen, DM,Wang, YM,&Yang, K.(2016).First-principles calculations of crystal and electronic structures and thermodynamic stabilities of La-Ni-H, La-Ni-Al-H and La-Ni-Al-Mn-H hydrogen storage compounds.INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,41(28),12194-12204.
MLA	Liu, GL,et al."First-principles calculations of crystal and electronic structures and thermodynamic stabilities of La-Ni-H, La-Ni-Al-H and La-Ni-Al-Mn-H hydrogen storage compounds".INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 41.28(2016):12194-12204.