QQ客服 官方微博 反馈留言

	Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys
	Jian-Feng Huang[1]; Zhong-Lai Wang[2]; Er-Fu Yang[3]; Don McGlinchey[1]; Yuan-Xin Luo[4]; Yun Li[5]; Yi Chen[5]
	2017
卷号	14页码:68-79
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/3201475
专题	重庆大学
推荐引用方式 GB/T 7714	Jian-Feng Huang[1],Zhong-Lai Wang[2],Er-Fu Yang[3],et al. Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys[J],2017,14:68-79.
APA	Jian-Feng Huang[1].,Zhong-Lai Wang[2].,Er-Fu Yang[3].,Don McGlinchey[1].,Yuan-Xin Luo[4].,...&Yi Chen[5].(2017).Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys.,14,68-79.
MLA	Jian-Feng Huang[1],et al."Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys".14(2017):68-79.

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。