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	Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles
	Yang, Lvyan; Gan, Xianglai; Xu, Chao; Lang, Lin; Jian, Zhiyong; Xiao, Shifang; Deng, Huiqiu; Li, Xiaofan; Tian, Zean; Hu, Wangyu
刊名	COMPUTATIONAL MATERIALS SCIENCE
	2019
卷号	Vol.156页码:47-55
关键词	Molecular dynamics MAEAM potential Nanoparticle Sintering Alloying Surface segregation
ISSN号	0927-0256
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/4603459
专题	湖南大学
作者单位	1.Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China 2.Nanchang Univ, Coll Mat Sci & Engn, Nanchang 330031, Jiangxi, Peoples R China 3.Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China
推荐引用方式 GB/T 7714	Yang, Lvyan,Gan, Xianglai,Xu, Chao,et al. Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles[J]. COMPUTATIONAL MATERIALS SCIENCE,2019,Vol.156:47-55.
APA	Yang, Lvyan.,Gan, Xianglai.,Xu, Chao.,Lang, Lin.,Jian, Zhiyong.,...&Hu, Wangyu.(2019).Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles.COMPUTATIONAL MATERIALS SCIENCE,Vol.156,47-55.
MLA	Yang, Lvyan,et al."Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles".COMPUTATIONAL MATERIALS SCIENCE Vol.156(2019):47-55.

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