Electronic structures and mechanical properties of Al(111)/ZrB2(0001) heterojunctions from first-principles calculation

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	Electronic structures and mechanical properties of Al(111)/ZrB2(0001) heterojunctions from first-principles calculation
	Luo, K ; Deng, QH ; Zha, XH ; Huang, Q ; Francisco, JS ; Yu, XH ; Qiao, YJ ; He, J ; Du, SY
刊名	MOLECULAR PHYSICS
	2015
卷号	113 期号:13-14 页码:1794
公开日期	2016-12-26
内容类型	期刊论文
源URL	[http://ir.iphy.ac.cn/handle/311004/61156]
专题	物理研究所_物理所公开发表论文_物理所公开发表论文_期刊论文
推荐引用方式 GB/T 7714	Luo, K,Deng, QH,Zha, XH,et al. Electronic structures and mechanical properties of Al(111)/ZrB2(0001) heterojunctions from first-principles calculation[J]. MOLECULAR PHYSICS,2015,113(13-14):1794.
APA	Luo, K.,Deng, QH.,Zha, XH.,Huang, Q.,Francisco, JS.,...&Du, SY.(2015).Electronic structures and mechanical properties of Al(111)/ZrB2(0001) heterojunctions from first-principles calculation.MOLECULAR PHYSICS,113(13-14),1794.
MLA	Luo, K,et al."Electronic structures and mechanical properties of Al(111)/ZrB2(0001) heterojunctions from first-principles calculation".MOLECULAR PHYSICS 113.13-14(2015):1794.