[1] |
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 |
[2] |
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 |
[3] |
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 |
[4] |
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 |
[5] |
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 |
[6] |
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.doi:10.7498/aps.64.126202 |
[7] |
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.doi:10.7498/aps.62.238101 |
[8] |
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.doi:10.7498/aps.62.156102 |
[9] |
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 |
[10] |
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 |
[11] |
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 |
[12] |
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.doi:10.7498/aps.59.7930 |
[13] |
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 |
[14] |
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.doi:10.7498/aps.58.4817 |
[15] |
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 |
[16] |
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.doi:10.7498/aps.55.2922 |
[17] |
Yang Hong, Chen Min.A molecular dynamics simulation of thermodynamic properties of undercooled liquid Ni2TiAl alloy. Acta Physica Sinica, 2006, 55(5): 2418-2421.doi:10.7498/aps.55.2418 |
[18] |
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 |
[19] |
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 |
[20] |
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 |