QQ客服 官方微博 反馈留言

	Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction
	Ren, Junqiang; Sun, Qiaoyan; Xiao, Lin; Sun, Jun
刊名	COMPUTATIONAL MATERIALS SCIENCE
	2018
卷号	147页码:272-281
关键词	alpha-titanium Dislocation Molecular dynamics Stacking fault Twinning
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/2831812
专题	西安交通大学
推荐引用方式 GB/T 7714	Ren, Junqiang,Sun, Qiaoyan,Xiao, Lin,et al. Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction[J]. COMPUTATIONAL MATERIALS SCIENCE,2018,147:272-281.
APA	Ren, Junqiang,Sun, Qiaoyan,Xiao, Lin,&Sun, Jun.(2018).Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction.COMPUTATIONAL MATERIALS SCIENCE,147,272-281.
MLA	Ren, Junqiang,et al."Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction".COMPUTATIONAL MATERIALS SCIENCE 147(2018):272-281.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。