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2021, 70(12): 122801.
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Shen Tian-Zhan, Song Hai-Yang, An Min-Rong. Effect of twin boundary on mechanical behavior of Cr26Mn20Fe20Co20Ni14 high-entropy alloy by molecular dynamics simulation. Acta Physica Sinica,
2021, 70(18): 186201.
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2021, 70(7): 076101.
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2018, 67(5): 050203.
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Wu De-Hui, Liu Zhi-Tian, Wang Xiao-Hong, Su Ling-Xin. Mechanism analysis of influence of surface-breaking orientation on magnetic leakage field distribution. Acta Physica Sinica,
2017, 66(4): 048102.
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Wang Qi-Dong, Peng Zeng-Hui, Liu Yong-Gang, Yao Li-Shuang, Ren Gan, Xuan Li. Rotational viscosity comparison of liquid crystals based on the molecular dynamics of mixtures. Acta Physica Sinica,
2015, 64(12): 126102.
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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.
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Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing. Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica,
2011, 60(10): 106601.
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2010, 59(8): 5687-5691.
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Shao Yu-Fei, Wang Shao-Qing. Quasicontinuum simulation of crack propagation in nanocrystalline Ni. Acta Physica Sinica,
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Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
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Sun Hao-Liang, Song Zhong-Xiao, Xu Ke-Wei. Effect of substrate constraint on stress-induced cracking of sputtered tungsten thin film. Acta Physica Sinica,
2008, 57(8): 5226-5231.
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Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
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Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
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Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
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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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