[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] |
Diwu Min-Jie, Hu Xiao-Mian. Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce. Acta Physica Sinica,
2020, 69(11): 116202.
doi: 10.7498/aps.69.20200323
|
[4] |
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
|
[5] |
Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin. Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica,
2018, 67(19): 190202.
doi: 10.7498/aps.67.20180958
|
[6] |
Wang Chen, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals. Acta Physica Sinica,
2014, 63(4): 046201.
doi: 10.7498/aps.63.046201
|
[7] |
Ge Song, Chen Min. A molecular dynamics simulation on the relationship between contact angle and solid-liquid interfacial thermal resistance. Acta Physica Sinica,
2013, 62(11): 110204.
doi: 10.7498/aps.62.110204
|
[8] |
Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei. Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica,
2011, 60(6): 066601.
doi: 10.7498/aps.60.066601
|
[9] |
Wu Zhong-Hua, Sun Guang-Ai, Liu Yi, Chen Bo, Yan Guan-Yun, Wang Jie, Huang Chao-Qiang, Wu Er-Dong, Li Wu-Hui. Small angle X-ray scattering study of the microstructure and interface characteristics of single crystal superalloys during creep process. Acta Physica Sinica,
2011, 60(1): 016102.
doi: 10.7498/aps.60.016102
|
[10] |
Wu Wen-Ping, Guo Ya-Fang, Wang Yue-Sheng, Xu Shuang. Evolution of interphase misfit dislocation networks in Ni-based single crystal superalloy under shear loading. Acta Physica Sinica,
2011, 60(5): 056802.
doi: 10.7498/aps.60.056802
|
[11] |
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
|
[12] |
Sun Guang-Ai, Darren Hughes, Thilo Pirling, Vincent Ji, Chen Bo, Chen Hua, Wu Er-Dong, Zhang Jun. Neutron diffraction study of stress and lattice mismatch induced by thermo-mechanical fatigue in single crystal superalloys. Acta Physica Sinica,
2009, 58(4): 2549-2555.
doi: 10.7498/aps.58.2549
|
[13] |
Zhu Tao, Wang Chong-Yu, Gan Yong. Evolution of interphase misfit dislocation networks in Ni-based single-crystal superalloy. Acta Physica Sinica,
2009, 58(13): 156-S160.
doi: 10.7498/aps.58.156
|
[14] |
Zhou Nai-Gen, Zhou Lang. Prevention of misfit dislocations by using nano pillar crystal array substrates. Acta Physica Sinica,
2008, 57(5): 3064-3070.
doi: 10.7498/aps.57.3064
|
[15] |
Zhang Hai-Tao, Liu Rang-Su, Hou Zhao-Yang, Zhang Ai-Long, Chen Xiao-Ying, Du Sheng-Hai. A simulation study for the effects of cooling rate on evolution of microstructures during solidification of liquid metal Ga. Acta Physica Sinica,
2006, 55(5): 2409-2417.
doi: 10.7498/aps.55.2409
|
[16] |
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
|
[17] |
Zhou Nai-Gen, Zhou Lang. Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica,
2005, 54(7): 3278-3283.
doi: 10.7498/aps.54.3278
|
[18] |
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
|
[19] |
LUO XUAN, QIAN GE-FEI, WANG YU-MING. COMPUTER SIMULATION OF METAL INTERFACES. Acta Physica Sinica,
1994, 43(12): 1957-1965.
doi: 10.7498/aps.43.1957
|
[20] |
. . Acta Physica Sinica,
1975, 24(2): 83-86.
doi: 10.7498/aps.24.83
|