Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation

	Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation
	Shi, Yanbin; Cai, Zhaobing; Pu, Jibin; Wang, Liping; Xue, Qunji
刊名	CERAMICS INTERNATIONAL
	2019
卷号	45 期号:2 页码:2258-2265
关键词	ATOMIC-SCALE FRICTION REACTIVE FORCE-FIELD DYNAMICS
DOI	10.1016/j.ceramint.2018.10.139
英文摘要	Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation
内容类型	期刊论文
源URL	[http://ir.nimte.ac.cn/handle/174433/18604]
专题	2019专题
作者单位	Pu, JB (reprint author), Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Zhejiang Key Lab Marine Mat & Protect Technol, Key Lab Marine Mat & Related Technol, Ningbo 315201, Zhejiang, Peoples R China.
推荐引用方式 GB/T 7714	Shi, Yanbin,Cai, Zhaobing,Pu, Jibin,et al. Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation[J]. CERAMICS INTERNATIONAL,2019,45(2):2258-2265.
APA	Shi, Yanbin,Cai, Zhaobing,Pu, Jibin,Wang, Liping,&Xue, Qunji.(2019).Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation.CERAMICS INTERNATIONAL,45(2),2258-2265.
MLA	Shi, Yanbin,et al."Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation".CERAMICS INTERNATIONAL 45.2(2019):2258-2265.