[1] |
Liu Dong-Jing, Hu Zhi-Liang, Zhou Fu, Wang Peng-Bo, Wang Zhen-Dong, Li Tao.Interfacial thermal conductance of gallium nitride/graphene/diamond heterostructure based on molecular dynamics simulation. Acta Physica Sinica, 2024, 73(15): 150202.doi:10.7498/aps.73.20240515 |
[2] |
Han Tong-Wei, Li Xuan-Zheng, Zhao Ze-Ruo, Gu Ye-Tong, Ma Chuan, Zhang Xiao-Yan.Mechanical properties and deformation mechanisms of two-dimensional borophene under different loadings. Acta Physica Sinica, 2024, 73(11): 116201.doi:10.7498/aps.73.20240066 |
[3] |
Liu Dong-Jing, Zhou Fu, Chen Shuai-Yang, Hu Zhi-Liang.Molecular dynamics of heat transport properties at gallium nitride/graphene/silicon carbide heterointerface. Acta Physica Sinica, 2023, 72(15): 157901.doi:10.7498/aps.72.20230537 |
[4] |
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 |
[5] |
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 |
[6] |
Wang Yun-Tian, Zeng Xiang-Guo, Yang Xin.Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rate. Acta Physica Sinica, 2019, 68(24): 246102.doi:10.7498/aps.68.20190920 |
[7] |
Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re.Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica, 2018, 67(5): 056101.doi:10.7498/aps.67.20172193 |
[8] |
Li Ming-Lin, Wan Ya-Ling, Hu Jian-Yue, Wang Wei-Dong.Molecular dynamics simulation of effects of temperature and chirality on the mechanical properties of single-layer molybdenum disulfide. Acta Physica Sinica, 2016, 65(17): 176201.doi:10.7498/aps.65.176201 |
[9] |
Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun.Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica, 2016, 65(3): 036804.doi:10.7498/aps.65.036804 |
[10] |
Shan Lei, Tian Yu, Meng Yong-Gang, Zhang Xiang-Jun.Influences of medium and temperature on the shear thickening behavior of nano fumed silica colloids. Acta Physica Sinica, 2015, 64(6): 068301.doi:10.7498/aps.64.068301 |
[11] |
Wen Peng, Tao Gang, Ren Bao-Xiang, Pei Zheng.Superplastic deformation mechanism of nanocrystalline copper: a molecular dynamics study. Acta Physica Sinica, 2015, 64(12): 126201.doi:10.7498/aps.64.126201 |
[12] |
Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin.Molecular dynamics simulation of polycrystal silver nanowires under tensile deformation. Acta Physica Sinica, 2014, 63(1): 016201.doi:10.7498/aps.63.016201 |
[13] |
Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang.Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire. Acta Physica Sinica, 2013, 62(17): 176103.doi:10.7498/aps.62.176103 |
[14] |
Guo Qiao-Neng, Cao Yi-Gang, Sun Qiang, Liu Zhong-Xia, Jia Yu, Huo Yu-Ping.Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations. Acta Physica Sinica, 2013, 62(10): 107103.doi:10.7498/aps.62.107103 |
[15] |
Xu Shuang, Guo Ya-Fang.Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica, 2013, 62(19): 196201.doi:10.7498/aps.62.196201 |
[16] |
Qiang Lei, Yao Ruo-He.Distributions of the threshold voltage and the temperature in the channel of amorphous silicon thin film transistors. Acta Physica Sinica, 2012, 61(8): 087303.doi:10.7498/aps.61.087303 |
[17] |
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 |
[18] |
He An-Min, Shao Jian-Li, Wang Pei, Qin Cheng-Sen.Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations. Acta Physica Sinica, 2010, 59(12): 8836-8842.doi:10.7498/aps.59.8836 |
[19] |
Zhang Yang, Zhang Jian-Hua, Wen Yu-Hua, Zhu Zi-Zhong.The deformation mechanism of nanofilm with void under tensile loading: An atomistic simulation study. Acta Physica Sinica, 2008, 57(11): 7094-7099.doi:10.7498/aps.57.7094 |
[20] |
Wu Guo-Qiang, Kong Xian-Ren, Sun Zhao-Wei, Wang Ya-Hui.Molecular dynamics simulation on the out-of plane thermal conductivity of argon crystal thin films. Acta Physica Sinica, 2006, 55(1): 1-5.doi:10.7498/aps.55.1 |