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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	Alloying MAEAM potential Molecular dynamics Nanoparticle Sintering 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/4613015
专题	湖南大学
作者单位	Department of Applied Physics, School of Physics and Electronics, Hunan University, Changsha 410082, 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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