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Chen Bei, Wang Xiao-Yun, Liu Tao, Gao Ming, Wen Da-Dong, Deng Yong-He, Peng Ping. Symmetry and order of the kinetic heterogeneity in Pd-Si amorphous alloys. Acta Physica Sinica,
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Yu Xin-Xiu, Li Duo-Sheng, Ye Yin, Lang Wen-Chang, Liu Jun-Hong, Chen Jing-Song, Yu Shuang-Shuang. Molecular dynamics simulation of effect of nickel transition layer on deposition of carbon atoms and graphene growth on cemented carbide surfaces. Acta Physica Sinica,
2024, 73(23): 238701.
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Zhu Qi, Wang Sheng-Tao, Zhao Fu-Qi, Pan Hao. Effect of stacking fault tetrahedron on spallation of irradiated Cu via molecular dynamics study. Acta Physica Sinica,
2020, 69(3): 036201.
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Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong. The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica,
2020, 69(4): 046103.
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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundary. Acta Physica Sinica,
2019, 68(21): 216201.
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Chen Ji, Feng Ye-Xin, Li Xin-Zheng, Wang En-Ge. A fully quantum description of the free-energy in high pressure hydrogen. Acta Physica Sinica,
2015, 64(18): 183101.
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Zhang Jin-Ping, Zhang Yang-Yang, Li Hui, Gao Jing-Xia, Cheng Xin-Lu. Molecular dynamics investigation of thermite reaction behavior of nanostructured Al/SiO2 system. Acta Physica Sinica,
2014, 63(8): 086401.
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Liu Hai, Li Qi-Kai, He Yuan-Hang. Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica,
2013, 62(20): 208202.
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Xiao Hong-Xing, Long Chong-Sheng. Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica,
2013, 62(10): 103104.
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica,
2013, 62(5): 056803.
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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.
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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.
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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.
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Tang Chao, Ji Lu, Meng Li-Jun, Sun Li-Zhong, Zhang Kai-Wang, Zhong Jian-Xin. Growth of graphene structure on 6H-SiC(0001): Molecular dynamics study. Acta Physica Sinica,
2009, 58(11): 7815-7820.
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Ma Ying, Chen Shang-Da, Xie Guo-Feng. Variable charge molecular dynamics simulations of the intergranular films in SiC. Acta Physica Sinica,
2009, 58(11): 7792-7796.
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Li Hong, Wang Shao-Qing, Ye Heng-Qiang. Influence of Nb doping on oxidation resistance of γ-TiAl:A first principles study. Acta Physica Sinica,
2009, 58(13): 224-S229.
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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.
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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.
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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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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica,
2004, 53(8): 2497-2502.
doi: 10.7498/aps.53.2497
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