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Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong.Molecular dynamics simulation of dynamic migration of
$\boldsymbol {\langle 100\rangle} $
interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica, 2023, 72(24): 245204.doi:10.7498/aps.72.20230651 |
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Ming Zhi-Fei, Song Hai-Yang, An Min-Rong.Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica, 2022, 71(8): 086201.doi:10.7498/aps.71.20211753 |
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Yang Ya-Fan, Wang Jian-Zhou, Shang Xiang-Yu, Wang Tao, Sun Shu-Yu.Molecular dynamics simulation of swelling properties of Ca-montmorillonite at high temperatures. Acta Physica Sinica, 2022, 71(4): 043102.doi:10.7498/aps.71.20211565 |
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Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La.Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium. Acta Physica Sinica, 2022, 71(14): 143101.doi:10.7498/aps.71.20212318 |
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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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Zhou Bian, Yang Liang.Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica, 2020, 69(11): 116101.doi:10.7498/aps.69.20191781 |
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Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping.Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy. Acta Physica Sinica, 2020, 69(13): 136102.doi:10.7498/aps.69.20191903 |
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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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Wang Chen, Song Hai-Yang, An Min-Rong.Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals. Acta Physica Sinica, 2014, 63(4): 046201.doi:10.7498/aps.63.046201 |
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Qi Yu, Qu Chang-Rong, Wang Li, Fang Teng.Liquid-liquid phase segregation process of Fe50Cu50 melt by molecular dynamics simulation. Acta Physica Sinica, 2014, 63(4): 046401.doi:10.7498/aps.63.46401 |
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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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Ge Song, Chen Min.A molecular dynamics simulation on the relationship between contact angle and solid-liquid interfacial thermal resistance. Acta Physica Sinica, 2013, 62(11): 110204.doi:10.7498/aps.62.110204 |
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Zheng Xiao-Qing, Yang Yang, Sun De-Yan.Atomistic characterization of a modeled binary ordered alloy solid-liquid interface. Acta Physica Sinica, 2013, 62(1): 017101.doi:10.7498/aps.62.017101 |
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Si Li-Na, Guo Dan, Luo Jian-Bin.A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica, 2012, 61(16): 168103.doi:10.7498/aps.61.168103 |
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Wu Wen-Ping, Guo Ya-Fang, Wang Yue-Sheng, Xu Shuang.Evolution of interphase misfit dislocation networks in Ni-based single crystal superalloy under shear loading. Acta Physica Sinica, 2011, 60(5): 056802.doi:10.7498/aps.60.056802 |
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Zhu Tao, Wang Chong-Yu, Gan Yong.Evolution of interphase misfit dislocation networks in Ni-based single-crystal superalloy. Acta Physica Sinica, 2009, 58(13): 156-S160.doi:10.7498/aps.58.156 |
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Yang Hong, Chen Min.A molecular dynamics simulation of thermodynamic properties of undercooled liquid Ni2TiAl alloy. Acta Physica Sinica, 2006, 55(5): 2418-2421.doi:10.7498/aps.55.2418 |
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Sun Xiao-Wei, Chu Yan-Dong, Liu Zi-Jiang, Liu Yu-Xiao, Wang Cheng-Wei, Liu Wei-Min.Molecular dynamics study on the structural and thermodynamic properties of the zinc-blende phase of GaN at high pressures and high temperatures. Acta Physica Sinica, 2005, 54(12): 5830-5836.doi:10.7498/aps.54.5830 |
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Geng Cui-Yu, Wang Chong-Yu, Zhu Tao.Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloys. Acta Physica Sinica, 2005, 54(3): 1320-1324.doi:10.7498/aps.54.1320 |
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Wen Yu-Hua, Zhu Tao, Cao Li-Xia, Wang Chong-Yu.Ni/Ni3Al grain boundary of Ni-based single superalloys: molecular dyn amics simulation. Acta Physica Sinica, 2003, 52(10): 2520-2524.doi:10.7498/aps.52.2520 |
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