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Anisotropic shock responses of nanoporous Al by molecular dynamics simulations
Tian, Xia1; Ma, Kaipeng1; Ji, Guangyu2; Cui, Junzhi3,4; Liao, Yi5; Xiang, Meizhen6
2021-03-17
发表期刊PLOS ONE
ISSN1932-6203
卷号16期号:3页码:14
摘要Mechanical responses of nanoporous aluminum samples under shock in different crystallographic orientations (, , , and ) are investigated by molecular dynamics simulations. The shape evolution of void during collapse is found to have no relationship with the shock orientation. Void collapse rate and dislocation activities at the void surface are found to strongly dependent on the shock orientation. For a relatively weaker shock, void collapses fastest when shocked along the orientation; while for a relatively stronger shock, void collapses fastest in the orientation. The dislocation nucleation position is strongly depended on the impacting crystallographic orientation. A theory based on resolved shear stress is used to explain which slip planes the earliest-appearing dislocations prefer to nucleate on under different shock orientations.
DOI10.1371/journal.pone.0247172
收录类别SCI
语种英语
资助项目National Natural Science Foundation of China[11972147] ; National Natural Science Foundation of China[11772068] ; National Natural Science Foundation of China[51739007] ; Fundamental Research Funds for the Central Universities[2018B57914]
WOS研究方向Science & Technology - Other Topics
WOS类目Multidisciplinary Sciences
WOS记录号WOS:000630345000079
出版者PUBLIC LIBRARY SCIENCE
引用统计
文献类型期刊论文
条目标识符http://ir.amss.ac.cn/handle/2S8OKBNM/58349
专题中国科学院数学与系统科学研究院
通讯作者Tian, Xia; Xiang, Meizhen
作者单位1.HoHai Univ, Coll Mech & Mat, Nanjing, Peoples R China
2.HoHai Univ, Coll Civil & Transportat Engn, Nanjing, Peoples R China
3.Chinese Acad Sci, Acad Math & Syst Sci, ICMSEC, LSEC, Beijing, Peoples R China
4.Univ Chinese Acad Sci, Sch Math Sci, Beijing, Peoples R China
5.Southwest Petr Univ, Sch Mech Engn, Chengdu, Peoples R China
6.Inst Appl Phys & Computat Math, Lab Computat Phys, Beijing, Peoples R China
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GB/T 7714
Tian, Xia,Ma, Kaipeng,Ji, Guangyu,et al. Anisotropic shock responses of nanoporous Al by molecular dynamics simulations[J]. PLOS ONE,2021,16(3):14.
APA Tian, Xia,Ma, Kaipeng,Ji, Guangyu,Cui, Junzhi,Liao, Yi,&Xiang, Meizhen.(2021).Anisotropic shock responses of nanoporous Al by molecular dynamics simulations.PLOS ONE,16(3),14.
MLA Tian, Xia,et al."Anisotropic shock responses of nanoporous Al by molecular dynamics simulations".PLOS ONE 16.3(2021):14.
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