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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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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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Diwu Min-Jie, Hu Xiao-Mian.Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce. Acta Physica Sinica, 2020, 69(11): 116202.doi:10.7498/aps.69.20200323 |
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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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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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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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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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Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei.Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica, 2011, 60(6): 066601.doi:10.7498/aps.60.066601 |
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Wu Zhong-Hua, Sun Guang-Ai, Liu Yi, Chen Bo, Yan Guan-Yun, Wang Jie, Huang Chao-Qiang, Wu Er-Dong, Li Wu-Hui.Small angle X-ray scattering study of the microstructure and interface characteristics of single crystal superalloys during creep process. Acta Physica Sinica, 2011, 60(1): 016102.doi:10.7498/aps.60.016102 |
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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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Xie Hong-Xian, Yu Tao, Liu Bo.Effect of temperature on motion of misfit dislocation in γ/γ'interface of a Ni-based single-crystal superalloy:molecular dynamic simulations. Acta Physica Sinica, 2011, 60(4): 046104.doi:10.7498/aps.60.046104 |
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Sun Guang-Ai, Darren Hughes, Thilo Pirling, Vincent Ji, Chen Bo, Chen Hua, Wu Er-Dong, Zhang Jun.Neutron diffraction study of stress and lattice mismatch induced by thermo-mechanical fatigue in single crystal superalloys. Acta Physica Sinica, 2009, 58(4): 2549-2555.doi:10.7498/aps.58.2549 |
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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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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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Zhang Hai-Tao, Liu Rang-Su, Hou Zhao-Yang, Zhang Ai-Long, Chen Xiao-Ying, Du Sheng-Hai.A simulation study for the effects of cooling rate on evolution of microstructures during solidification of liquid metal Ga. Acta Physica Sinica, 2006, 55(5): 2409-2417.doi:10.7498/aps.55.2409 |
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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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Zhou Nai-Gen, Zhou Lang.Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica, 2005, 54(7): 3278-3283.doi:10.7498/aps.54.3278 |
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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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