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	Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film
	Hu, Chengzhi; Bai, Minli; Lv, Jizu; Li, Xiaojie
刊名	COMPUTATIONAL MATERIALS SCIENCE
	2015
卷号	109页码:97-103
关键词	Nanoparticle Lubricant Molecular dynamics Load-carrying capacity
ISSN号	0927-0256
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4407497
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Energy & Power Engn, Dalian 116024, Peoples R China. 2.Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Hu, Chengzhi,Bai, Minli,Lv, Jizu,et al. Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film[J]. COMPUTATIONAL MATERIALS SCIENCE,2015,109:97-103.
APA	Hu, Chengzhi,Bai, Minli,Lv, Jizu,&Li, Xiaojie.(2015).Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film.COMPUTATIONAL MATERIALS SCIENCE,109,97-103.
MLA	Hu, Chengzhi,et al."Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film".COMPUTATIONAL MATERIALS SCIENCE 109(2015):97-103.

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