[1] |
Wen Peng, Tao Gang.Molecular dynamics study of the effect of temperature on the shock response and plastic deformation mechanism of CoCrFeMnNi high-entropy alloys. Acta Physica Sinica, 2023, 0(0): 0-0.doi:10.7498/aps.72.20221621 |
[2] |
Wen Peng, Tao Gang.Molecular dynamics study of temperature effects on shock response and plastic deformation mechanism of CoCrFeMnNi high-entropy alloys. Acta Physica Sinica, 2022, 71(24): 246101.doi:10.7498/aps.71.20221621 |
[3] |
Zhou Ming-Jin, Hou Qing, Pan Rong-Jian, Wu Lu, Fu Bao-Qin.Molecular dynamics study of special quasirandom structure of Zr-Nb alloys. Acta Physica Sinica, 2021, 70(3): 033103.doi:10.7498/aps.70.20201407 |
[4] |
Chen Yu-Jiang, Jiang Wu-Gui, Lin Yan-Wen, Zheng Pan.A novel triple-walled carbon nanotube screwing oscillator: a molecular dynamics simulation. Acta Physica Sinica, 2020, 69(22): 228801.doi:10.7498/aps.69.20200821 |
[5] |
Wang Yan, Xu Jin-Liang, Li Wen, Liu Huan.Molecular dynamics study on structural characteristics of Lennard-Jones supercritical fluids. Acta Physica Sinica, 2020, 69(7): 070201.doi:10.7498/aps.69.20191591 |
[6] |
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 |
[7] |
Zhang Zhong-Qiang, Li Chong, Liu Han-Lun, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning.Molecular dynamics study on permeability of water in graphene-carbon nanotube hybrid structure. Acta Physica Sinica, 2018, 67(5): 056102.doi:10.7498/aps.67.20172424 |
[8] |
Yuan Wei, Peng Hai-Bo, Du Xin, Lü Peng, Shen Yang-Hao, Zhao Yan, Chen Liang, Wang Tie-Shan.Structure evalution of electron irradiated borosilicate glass simuluated by molecular dynamics. Acta Physica Sinica, 2017, 66(10): 106102.doi:10.7498/aps.66.106102 |
[9] |
Hua Yun-Feng, Zhang Dong, Zhang Lin-Xi.Ordered structures of nanorods induced by the helixes of semiflexible polymer chains. Acta Physica Sinica, 2015, 64(8): 088201.doi:10.7498/aps.64.088201 |
[10] |
Zhang Jin-Ping, Zhang Yang-Yang, Li Hui, Gao Jing-Xia, Cheng Xin-Lu.Molecular dynamics investigation of thermite reaction behavior of nanostructured Al/SiO2 system. Acta Physica Sinica, 2014, 63(8): 086401.doi:10.7498/aps.63.086401 |
[11] |
Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping.Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica, 2014, 63(23): 236601.doi:10.7498/aps.63.236601 |
[12] |
Tong Huan-Ping, Zhang Lin-Xi.The helix transition of semirigid polymer chains confined in cylinders. Acta Physica Sinica, 2012, 61(5): 058701.doi:10.7498/aps.61.058701 |
[13] |
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 |
[14] |
Fan Qin-Na, Li Wei, Zhang Lin.Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica, 2010, 59(4): 2428-2433.doi:10.7498/aps.59.2428 |
[15] |
Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning.Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica, 2009, 58(13): 47-S52.doi:10.7498/aps.58.47 |
[16] |
Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57.doi:10.7498/aps.58.53 |
[17] |
Liu Jian-Ting, Duan Hai-Ming.Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica, 2009, 58(7): 4826-4834.doi:10.7498/aps.58.4826 |
[18] |
Zhu Cai-Zhen, Zhang Pei-Xin, Xu Qi-Ming, Liu Jian-Hong, Ren Xiang-Zhong, Zhang Qian-Ling, Hong Wei-Liang, Li Lin-Lin.Molecular dynamics study the effect of the ratio Ca/Al on CaO-Al2O3-SiO2 structure. Acta Physica Sinica, 2006, 55(9): 4795-4802.doi:10.7498/aps.55.4795 |
[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] |
Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |