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Chen Jing-Jing, Qiu Xiao-Lin, Li Ke, Zhou Dan, Yuan Jun-Jun.Mechanical performance analysis of nanocrystalline CoNiCrFeMn high entropy alloy: atomic simulation method. Acta Physica Sinica, 2022, 71(19): 199601.doi:10.7498/aps.71.20220733 |
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Yang Quan, Ma Li, Geng Song-Chao, Lin Yi-Ni, Chen Tao, Sun Li-Ning.Molecular dynamics simulation of contact behaviors between multiwall carbon nanotube and metal surface. Acta Physica Sinica, 2021, 70(10): 106101.doi:10.7498/aps.70.20202194 |
[3] |
Han Rui-Qi, Song Hai-Yang, An Min-Rong, Li Wei-Wei, Ma Jia-Li.Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites. Acta Physica Sinica, 2021, 70(6): 066201.doi:10.7498/aps.70.20201591 |
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Shen Tian-Zhan, Song Hai-Yang, An Min-Rong.Effect of twin boundary on mechanical behavior of Cr26Mn20Fe20Co20Ni14high-entropy alloy by molecular dynamics simulation. Acta Physica Sinica, 2021, 70(18): 186201.doi:10.7498/aps.70.20210324 |
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.Reveal of Movable Dislocation Evolution Feature and Strengthening?Effect for Mental Twin Al?from Atomic Perspective. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211305 |
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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing.Molecular dynamics simulations for tensile behaviors of mono-layer MoS2with twin boundary. Acta Physica Sinica, 2019, 68(21): 216201.doi:10.7498/aps.68.20182125 |
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Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin.Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica, 2018, 67(19): 190202.doi:10.7498/aps.67.20180958 |
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Hu Xing-Jian, Zheng Bai-Lin, Yang Biao, Yu Jin-Gui, He Peng-Fei, Yue Zhu-Feng.Influence of initial indentation point on nanoindentation of Ni-based single crystal line alloys. Acta Physica Sinica, 2015, 64(7): 076201.doi:10.7498/aps.64.076201 |
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Hu Xing-Jian, Zheng Bai-Lin, Hu Teng-Yue, Yang Biao, He Peng-Fei, Yue Zhu-Feng.Nanoindentation simulation of Ni-base single-crystal superalloy with the consideration of interface effect. Acta Physica Sinica, 2014, 63(17): 176201.doi:10.7498/aps.63.176201 |
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua.Melting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics study. Acta Physica Sinica, 2012, 61(16): 166102.doi:10.7498/aps.61.166102 |
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Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian.Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica, 2011, 60(1): 016107.doi:10.7498/aps.60.016107 |
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Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min.Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica, 2010, 59(8): 5687-5691.doi:10.7498/aps.59.5687 |
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Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji.Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films. Acta Physica Sinica, 2010, 59(8): 5681-5686.doi:10.7498/aps.59.5681 |
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Ma Wen, Zhu Wen-Jun, Zhang Ya-Lin, Chen Kai-Guo, Deng Xiao-Liang, Jing Fu-Qian.Construction of metallic nanocrystalline samples by molecular dynamics simulation. Acta Physica Sinica, 2010, 59(7): 4781-4787.doi:10.7498/aps.59.4781 |
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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian.Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica, 2010, 59(2): 1225-1232.doi:10.7498/aps.59.1225 |
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Zhou Nai-Gen, Zhou Lang.Prevention of misfit dislocations by using nano pillar crystal array substrates. Acta Physica Sinica, 2008, 57(5): 3064-3070.doi:10.7498/aps.57.3064 |
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Zhou Guo-Rong, Gao Qiu-Ming.Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica, 2007, 56(3): 1499-1505.doi:10.7498/aps.56.1499 |
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Deng Xiao-Liang, Zhu Wen-Jun, He Hong-Liang, Wu Deng-Xue, Jing Fu-Qian.Initial dynamic behavior of nano-void growth in single-crystal copper under shock loading along 〈111〉 direction. Acta Physica Sinica, 2006, 55(9): 4767-4773.doi:10.7498/aps.55.4767 |
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Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi.Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica, 2005, 54(10): 4836-4841.doi:10.7498/aps.54.4836 |
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Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |