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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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Li Chang, Hou Zhao-Yang, Niu Yuan, Gao Quan-Hua, Wang Zhen, Wang Jin-Guo, Zou Peng-Fei. Simulation of nucleation and evolution process of nuclei during solidification of Ti3Al alloy. Acta Physica Sinica,
2022, 71(1): 016101.
doi: 10.7498/aps.71.20211415
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An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys. Acta Physica Sinica,
2022, 71(24): 243101.
doi: 10.7498/aps.71.20221368
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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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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.
doi: 10.7498/aps.69.20191781
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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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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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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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Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
doi: 10.7498/aps.61.168103
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Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
doi: 10.7498/aps.61.130510
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He Xing-Suo, Song Ming, Deng Feng-Yan. Dynamic modeling of flexible beam with considering shear deformation in non-inertial reference frame. Acta Physica Sinica,
2011, 60(4): 044501.
doi: 10.7498/aps.60.044501
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Liang Yong-Chao, Liu Rang-Su, Zhu Xuan-Min, Zhou Li-Li, Tian Ze-An, Liu Quan-Hui. Simulation study of evolution mechanisms of microstructures during rapid solidification of liquid Mg7Zn3 alloy. Acta Physica Sinica,
2010, 59(11): 7930-7940.
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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.
doi: 10.7498/aps.58.4888
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Hou Zhao-Yang, Liu Li-Xia, Liu Rang-Su, Tian Ze-An. Simulation of evolution mechanisms of microstructures during rapid solidification of Al-Mg alloy melt. Acta Physica Sinica,
2009, 58(7): 4817-4825.
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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.
doi: 10.7498/aps.58.4085
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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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Yang Hong, Chen Min. A molecular dynamics simulation of thermodynamic properties of undercooled liquid Ni2TiAl alloy. Acta Physica Sinica,
2006, 55(5): 2418-2421.
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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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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.
doi: 10.7498/aps.54.4313
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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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