[1] |
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 |
[2] |
Ming Zhi-Fei, Song Hai-Yang, An Min-Rong.Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica, 2022, 71(8): 086201.doi:10.7498/aps.71.20211753 |
[3] |
Chen Jing-Jing, Qiu Xiao-Lin, Li Ke, Zhou Dan, Yuan Jun-Jun.Mechanical performance analysis of nanocrystalline CoNiCrFeMn high entropy alloy: atomic simulation method. Acta Physica Sinica, 2022, 71(19): 199601.doi:10.7498/aps.71.20220733 |
[4] |
Shen Tian-Zhan, Song Hai-Yang, An Min-Rong.Effect of twin boundary on mechanical behavior of Cr26Mn20Fe20Co20Ni14high-entropy alloy by molecular dynamics simulation. Acta Physica Sinica, 2021, 70(18): 186201.doi:10.7498/aps.70.20210324 |
[5] |
Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming.Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica, 2021, 70(12): 122801.doi:10.7498/aps.70.20202239 |
[6] |
Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong.The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica, 2020, 69(4): 046103.doi:10.7498/aps.69.20191069 |
[7] |
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 |
[8] |
Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing.Molecular dynamics simulations for tensile behaviors of mono-layer MoS2with twin boundary. Acta Physica Sinica, 2019, 68(21): 216201.doi:10.7498/aps.68.20182125 |
[9] |
Yi Jun.Fabrications and mechanical behaviors of amorphous fibers. Acta Physica Sinica, 2017, 66(17): 178102.doi:10.7498/aps.66.178102 |
[10] |
Fan Qian, Xu Jian-Gang, Song Hai-Yang, Zhang Yun-Guang.Effects of layer thickness and strain rate on mechanical properties of copper-gold multilayer nanowires. Acta Physica Sinica, 2015, 64(1): 016201.doi:10.7498/aps.64.016201 |
[11] |
Ma Bing-Yang, Zhang An-Ming, Shang Hai-Long, Sun Shi-Yang, Li Ge-Yang.Amorphizing and mechanical properties of co-sputtered Al-Zr alloy films. Acta Physica Sinica, 2014, 63(13): 136801.doi:10.7498/aps.63.136801 |
[12] |
Chen Qing, Sun Min-Hua.Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica, 2013, 62(3): 036101.doi:10.7498/aps.62.036101 |
[13] |
Su Jin-Fang, Song Hai-Yang, An Min-Rong.Molecular dynamics simulation on mechanical properties of gold nanotubes. Acta Physica Sinica, 2013, 62(6): 063103.doi:10.7498/aps.62.063103 |
[14] |
Wang Ying, Lu Tie-Cheng, Wang Yue-Zhong, Yue Shun-Li, Qi Jian-Qi, Pan Lei.Investigation of the electronic and mechanical properties of Al2O3-AlN solid solution by virtual crystal approximation. Acta Physica Sinica, 2012, 61(16): 167101.doi:10.7498/aps.61.167101 |
[15] |
He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin.The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica, 2011, 60(7): 077104.doi:10.7498/aps.60.077104 |
[16] |
Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian.Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica, 2011, 60(1): 016107.doi:10.7498/aps.60.016107 |
[17] |
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.doi:10.7498/aps.56.443 |
[18] |
Zhai Qiu-Ya, Yang Yang, Xu Jin-Feng, Guo Xue-Feng.Electrical resistivity and mechanical properties of rapidly solidified Cu-Sn hypoperitectic alloys. Acta Physica Sinica, 2007, 56(10): 6118-6123.doi:10.7498/aps.56.6118 |
[19] |
Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang.Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica, 2004, 53(8): 2497-2502.doi:10.7498/aps.53.2497 |
[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 |