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Chen Chao, Duan Fang-Li. Effect of functional groups on crumpling behavior and structure of graphene oxide. Acta Physica Sinica,
2020, 69(19): 193102.
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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.
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Lin Jia-Qi, Li Xiao-Kang, Yang Wen-Long, Sun Hong-Guo, Xie Zhi-Bin, Xiu Han-jiang, Lei Qing-Quan. Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites. Acta Physica Sinica,
2015, 64(12): 126202.
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Wang Yu-Zhen, Ma Ying, Zhou Yi-Chun. Molecular dynamics study of epitaxial compressive strain influence on the radiation resistance of BaTiO3 ferroelectrics. Acta Physica Sinica,
2014, 63(24): 246101.
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Zhang Chong-Long, Kong Wei, Yang Fang, Liu Song-Fen, Hu Bei-Lai. Dynamical and structural properties of two-dimensional dusty plasma with modified screened coulomb potential. Acta Physica Sinica,
2013, 62(9): 095201.
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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.
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Dong Lei, Wang Wei-Guo. Molecular dynamics simulation on the struatural stability of [0 1 1] tilt incoherent 3 gain boundaries in pure copper. Acta Physica Sinica,
2013, 62(15): 156102.
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Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao. Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica,
2013, 62(23): 238101.
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Xu Chun-Long, Hou Zhao-Yang, Liu Rang-Su. Simulation study on thermodynamic, dynamic and structural transition mechanisms during the formation of Ca70Mg30 metallic glass. Acta Physica Sinica,
2012, 61(13): 136401.
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Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
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Chen Cheng, Chen Zheng, Zhang Jing, Yang Tao. Simulation of morphological evolution and crystallographic tilt in heteroepitaxial growth using phase-field crystal method. Acta Physica Sinica,
2012, 61(10): 108103.
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Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie. Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica,
2009, 58(7): 4888-4894.
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Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun. Molecular-dynamics simulation of the structure and elastic constants of barium titanium. Acta Physica Sinica,
2009, 58(6): 4085-4089.
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong. Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica,
2009, 58(4): 2637-2643.
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Zhang Chao, Meng Yang, Yan Chao, Tang Xin, Wang Yong-Liang, Zhang Qing-Yu. Study on asymmetricall epitaxial behavior of Cu-Au system by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(1): 452-458.
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Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica,
2006, 55(6): 2922-2927.
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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.
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
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Meng Yang, Zhang Qing-Yu. Study on the evolution of Au heteroepitaxial islands on Cu(001) by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5804-5813.
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Feng Qian, Hao Yue, Zhang Xiao-Ju, Liu Yu-Long. Characterization of Mg-doped GaN. Acta Physica Sinica,
2004, 53(2): 626-630.
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