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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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Wang Xiao-Feng, Tao Gang, Xu Ning, Wang Peng, Li Zhao, Wen Peng. Molecular dynamics analysis of shock wave-induced nanobubble collapse in water. Acta Physica Sinica,
2021, 70(13): 134702.
doi: 10.7498/aps.70.20210058
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Hua Ying-Xin, Liu Fu-Sheng, Geng Hua-Yun, Hao Long, Yu Ji-Dong, Tan Ye, Li Jun. Kinetics of iron α-εphase transition under thermodynamic path of multiple shock loading-unloading. Acta Physica Sinica,
2021, 70(16): 166201.
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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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Pan Hao, Wang Sheng-Tao, Wu Zi-Hui, Hu Xiao-Mian. Effect of twining on dynamic behaviors of beryllium materials under impact loading and unloading. Acta Physica Sinica,
2018, 67(16): 164601.
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Diwu Min-Jie, Hu Xiao-Mian. Plastic deformation in nanoporous aluminum subjected to high-rate uniaxial compression. Acta Physica Sinica,
2015, 64(17): 170201.
doi: 10.7498/aps.64.170201
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Wang Wen-Peng, Liu Fu-Sheng, Zhang Ning-Chao. Structural transformation of liquid water under shock compression condition. Acta Physica Sinica,
2014, 63(12): 126201.
doi: 10.7498/aps.63.126201
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Ma Wen, Lu Yan-Wen. Molecular dynamics investigation of shock front in nanocrystalline copper. Acta Physica Sinica,
2013, 62(3): 036201.
doi: 10.7498/aps.62.036201
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Guo Qiao-Neng, Cao Yi-Gang, Sun Qiang, Liu Zhong-Xia, Jia Yu, Huo Yu-Ping. Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations. Acta Physica Sinica,
2013, 62(10): 107103.
doi: 10.7498/aps.62.107103
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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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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.
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Fang Bu-Qing, Lu Guo, Zhang Guang-Cai, Xu Ai-Guo, Li Ying-Jun. Evolution of stacking-fault-tetrahedron-like structures in copper crystal. Acta Physica Sinica,
2009, 58(7): 4862-4871.
doi: 10.7498/aps.58.4862
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Deng Xiao-Liang, Zhu Wen-Jun, Song Zhen-Fei, He Hong-Liang, Jing Fu-Qian. Microscopic mechanism of void coalescence under shock loading. Acta Physica Sinica,
2009, 58(7): 4772-4778.
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Zhang Yang, Zhang Jian-Hua, Wen Yu-Hua, Zhu Zi-Zhong. The deformation mechanism of nanofilm with void under tensile loading: An atomistic simulation study. Acta Physica Sinica,
2008, 57(11): 7094-7099.
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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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Chen Jun, Xu Yun, Chen Dong-Quan, Sun Jin-Shan. Multi-scale simulation of the dynamic behaviors of nano-void in shocked material. Acta Physica Sinica,
2008, 57(10): 6437-6443.
doi: 10.7498/aps.57.6437
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Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang. Shock-induced phase transformations of iron studied with molecular dynamics. Acta Physica Sinica,
2007, 56(9): 5389-5393.
doi: 10.7498/aps.56.5389
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Cui Xin-Lin, Zhu Wen-Jun, Deng Xiao-Liang, Li Ying-Jun, He Hong-Liang. Molecular dynamic simulation of shock-induced phase transformation in single crystal iron with nano-void inclusion. Acta Physica Sinica,
2006, 55(10): 5545-5550.
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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.
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Luo Shi-Yu, Shao Ming-Zhu, Wei Luo-Xia, Liu Zeng-Rong. Dynamics of dislocation and global bifurcation for a system. Acta Physica Sinica,
2004, 53(6): 1940-1945.
doi: 10.7498/aps.53.1940
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