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Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu

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成果类型:
期刊论文
作者:
Tang, Fang;Jian, Zhiyong;Xiao, Shifang*;Li, Xiaofan;Wang, Liang;...
通讯作者:
Xiao, Shifang
作者机构:
[Xiao, Shifang; Deng, Huiqiu; Li, Xiaofan; Tang, Fang; Jian, Zhiyong] Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China.
[Wang, Liang] Hunan Agr Univ, Coll Sci, Changsha 410128, Peoples R China.
[Huang, Bowen; Hu, Wangyu] Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China.
通讯机构:
[Xiao, Shifang] H
Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China.
语种:
英文
关键词:
Cylindrical converging impact;Dislocation loops;Molecular dynamics simulation;Plasticity deformation;Temperature distribution
期刊:
计算材料学(英文)
ISSN:
2057-3960
年:
2020
卷:
183
页码:
109845
基金类别:
CRediT authorship contribution statement Fang Tang: Investigation, Methodology, Formal analysis, Validation, Writing - original draft, Writing - review & editing. Zhiyong Jian: Formal analysis, Methodology, Validation. Shifang Xiao: Conceptualization, acquisition, Resources, Supervision, Writing - review & editing. Xiaofan Li: acquisition, Writing - review & editing. Liang Wang: Formal analysis, Methodology, Validation. Bowen Huang: Formal analysis, Methodology. Huiqiu Deng: Conceptualization, Formal analysis. Wangyu
机构署名:
本校为其他机构
院系归属:
理学院
摘要:
There are tremendous experimental and simulation studies with regard to the shock response of copper, however, it is believed that the published literatures are seldom focused on response behavior of copper under nonplanar shock loading. Combined with the interaction between a potential wall and atoms, molecular dynamics simulation is performed to investigate the shock response of single crystal Cu under cylindrically converging impact, with the axis of a cylindrical potential wall along the [0 0 1] crystallographic orientation. The results sho...

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