| [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] |
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
|
| [3] |
Han Rui-Qi, Song Hai-Yang, An Min-Rong, Li Wei-Wei, Ma Jia-Li. Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites. Acta Physica Sinica,
2021, 70(6): 066201.
doi: 10.7498/aps.70.20201591
|
| [4] |
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.
doi: 10.7498/aps.70.20210324
|
| [5] |
Li Xing-Xin, Li Si-Ping. Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica,
2020, 69(19): 196102.
doi: 10.7498/aps.69.20200836
|
| [6] |
Liang Jin-Jie, Gao Ning, Li Yu-Hong. Effect of interstitial ${\left\langle {100} \right\rangle }$ dislocation loop on expansion of micro-crack in body centered cubic iron investigated by molecular dynamics method. Acta Physica Sinica,
2020, 69(11): 116102.
doi: 10.7498/aps.69.20200317
|
| [7] |
Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy. Acta Physica Sinica,
2020, 69(13): 136102.
doi: 10.7498/aps.69.20191903
|
| [8] |
Zheng Shang-Bin, Tang Bi-Hua, Jiang Yun-Hai, Luo Ya-Mei, Gao Zeng-Hui. Spectral Stokes singularities of partially coherent edge dislocation beams. Acta Physica Sinica,
2016, 65(1): 014202.
doi: 10.7498/aps.65.014202
|
| [9] |
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.
doi: 10.7498/aps.64.126102
|
| [10] |
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.
doi: 10.7498/aps.63.46401
|
| [11] |
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
|
| [12] |
Chen Hai-Tao, Gao Zeng-Hui, Xiao Shang-Hui, Wang Fan-Hou, Cheng Xiao-Hong. Interaction between two edge dislocations in the presence of a tilted lens. Acta Physica Sinica,
2013, 62(4): 044207.
doi: 10.7498/aps.62.044207
|
| [13] |
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.
doi: 10.7498/aps.60.106601
|
| [14] |
Xie Hong-Xian, Yu Tao, Liu Bo. Effect of temperature on motion of misfit dislocation in γ/γ'interface of a Ni-based single-crystal superalloy:molecular dynamic simulations. Acta Physica Sinica,
2011, 60(4): 046104.
doi: 10.7498/aps.60.046104
|
| [15] |
Yan Ke-Feng, Li Xiao-Sen, Sun Li-Hua, Chen Zhao-Yang, Xia Zhi-Ming. Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate. Acta Physica Sinica,
2011, 60(12): 128801.
doi: 10.7498/aps.60.128801
|
| [16] |
Chen Pi-Heng, Ao Bing-Yun, Li Ju, Li Rong, Shen Liang. Simulation of He behavior in bcc Fe on heating. Acta Physica Sinica,
2009, 58(4): 2605-2611.
doi: 10.7498/aps.58.2605
|
| [17] |
Chen Li-Qun, Yu Tao, Xia Can-Fang, Qiu Zheng-Chen. Electronic structure and doping effect of kink in edge dislocation of body-centred cubic iron. Acta Physica Sinica,
2009, 58(13): 235-S240.
doi: 10.7498/aps.58.235
|
| [18] |
Chen Li-Qun, Yu Tao, Wang Chong-Yu, Qiu Zheng-Chen. Effect of impurity P on electronic structure of kink in the edge dislocation of α-iron. Acta Physica Sinica,
2008, 57(1): 443-447.
doi: 10.7498/aps.57.443
|
| [19] |
Cao Li-Xia, Wang Chong-Yu. Molecular dynamics simulation of fracture in α-iron. Acta Physica Sinica,
2007, 56(1): 413-422.
doi: 10.7498/aps.56.413
|
| [20] |
He Lan, Shen Yun-Wen, K. L. Yung, Xu Yan. A new molecular model for main-chain liquid crystalline polymers based on molecular dynamics simulations. Acta Physica Sinica,
2006, 55(9): 4407-4413.
doi: 10.7498/aps.55.4407
|
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