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	Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation
	Dai, HF; Zhang, F; Zhou, YQ; Chen, JB
刊名	APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
	2019
卷号	Vol.125 No.5
ISSN号	0947-8396
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/4734043
专题	湖南大学
作者单位	1.Guizhou Univ, Coll Mech Engn, Guiyang 550025, Guizhou, Peoples R China 2.Hunan Univ, State Key Lab Adv Design & Mfg Vehicle Body, Changsha 410082, Hunan, Peoples R China 3.Ningbo Univ, Sch Mech Engn & Mech, Ningbo 315211, Zhejiang, Peoples R China
推荐引用方式 GB/T 7714	Dai, HF,Zhang, F,Zhou, YQ,et al. Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation[J]. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING,2019,Vol.125 No.5.
APA	Dai, HF,Zhang, F,Zhou, YQ,&Chen, JB.(2019).Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation.APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING,Vol.125 No.5.
MLA	Dai, HF,et al."Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation".APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING Vol.125 No.5(2019).

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