CORC  > 重庆大学
Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys
Huang, Jian-Feng[1]; Wang, Zhong-Lai[2]; Yang, Er-Fu[3]; McGlinchey, Don[1]; Luo, Yuan-Xin[4]; Li, Yun[5]; Chen, Yi[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/3201905
专题重庆大学
推荐引用方式
GB/T 7714
Huang, Jian-Feng[1],Wang, Zhong-Lai[2],Yang, Er-Fu[3],et al. Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys[J],2017,14:68-79.
APA Huang, Jian-Feng[1].,Wang, Zhong-Lai[2].,Yang, Er-Fu[3].,McGlinchey, Don[1].,Luo, Yuan-Xin[4].,...&Chen, Yi[5].(2017).Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys.,14,68-79.
MLA Huang, Jian-Feng[1],et al."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
所有评论 (0)
暂无评论
 

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。


©版权所有 ©2017 CSpace - Powered by CSpace