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	The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation
	Qin, Jingyu; Li, Xinxin; Wang, Jin; Pan, Shaopeng
刊名	AIP ADVANCES
	2019
卷号	9期号:3
DOI	10.1063/1.5067295
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/4542521
专题	山东大学
作者单位	1.Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China. 2.[Wang
推荐引用方式 GB/T 7714	Qin, Jingyu,Li, Xinxin,Wang, Jin,et al. The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation[J]. AIP ADVANCES,2019,9(3).
APA	Qin, Jingyu,Li, Xinxin,Wang, Jin,&Pan, Shaopeng.(2019).The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation.AIP ADVANCES,9(3).
MLA	Qin, Jingyu,et al."The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation".AIP ADVANCES 9.3(2019).

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