[1] |
Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu.Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene. Acta Physica Sinica, 2024, 73(10): 109601.doi:10.7498/aps.73.20232031 |
[2] |
Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei.Molecular dynamics simulations of GaAs crystal growth under different strains. Acta Physica Sinica, 2023, 72(13): 136801.doi:10.7498/aps.72.20221860 |
[3] |
Bai Qing-Shun, Dou Yu-Hao, He Xin, Zhang Ai-Min, Guo Yong-Bo.Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation. Acta Physica Sinica, 2020, 69(22): 226102.doi:10.7498/aps.69.20200781 |
[4] |
Zuo Min, Liao Wen-Hu, Wu Dan, Lin Li-E.Electron transport properties of isomeric quinoline molecule junction sandwiched between graphene nanoribbon electrodes. Acta Physica Sinica, 2019, 68(23): 237302.doi:10.7498/aps.68.20191154 |
[5] |
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 |
[6] |
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 |
[7] |
Xuan Sheng-Jie, Liu Yan.Control of skyrmion movement in nanotrack by using periodic strain. Acta Physica Sinica, 2018, 67(13): 137503.doi:10.7498/aps.67.20180031 |
[8] |
Lan Sheng, Li Kun, Gao Xin-Yun.Based on the molecular dynamics characteristic research of heat conduction of graphyne nanoribbons with vacancy defects. Acta Physica Sinica, 2017, 66(13): 136801.doi:10.7498/aps.66.136801 |
[9] |
Chen Wei, Chen Run-Feng, Li Yong-Tao, Yu Zhi-Zhou, Xu Ning, Bian Bao-An, Li Xing-Ao, Wang Lian-Hui.Spin-dependent transport properties of a Co-Salophene molecule between graphene nanoribbon electrodes. Acta Physica Sinica, 2017, 66(19): 198503.doi:10.7498/aps.66.198503 |
[10] |
Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui.Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene. Acta Physica Sinica, 2014, 63(7): 074401.doi:10.7498/aps.63.074401 |
[11] |
Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
[12] |
Wang Jiang-Jing, Shao Rui-Wen, Deng Qing-Song, Zheng Kun.Study on electrical transport properties of strained Si nanowires by in situ transmission electron microscope. Acta Physica Sinica, 2014, 63(11): 117303.doi:10.7498/aps.63.117303 |
[13] |
Wang Yu-Zhen, Ma Ying, Zhou Yi-Chun.Molecular dynamics study of epitaxial compressive strain influence on the radiation resistance of BaTiO3 ferroelectrics. Acta Physica Sinica, 2014, 63(24): 246101.doi:10.7498/aps.63.246101 |
[14] |
Zheng Bo-Yu, Dong Hui-Long, Chen Fei-Fan.Characterization of thermal conductivity for GNR based on nonequilibrium molecular dynamics simulation combined with quantum correction. Acta Physica Sinica, 2014, 63(7): 076501.doi:10.7498/aps.63.076501 |
[15] |
Lu Guo, Wang Shuai-Chuang, Zhang Guang-Cai, Xu Ai-Guo.Moment method for strain analysis and its application in molecular dynamics. Acta Physica Sinica, 2012, 61(7): 073102.doi:10.7498/aps.61.073102 |
[16] |
Wang Wei-Dong, Hao Yue, Ji Xiang, Yi Cheng-Long, Niu Xiang-Yu.Relaxation properties of graphene nanoribbons at different ambient temperatures: a molecular dynamics study. Acta Physica Sinica, 2012, 61(20): 200207.doi:10.7498/aps.61.200207 |
[17] |
Yang Ping, Wang Xiao-Liang, Li Pei, Wang Huang, Zhang Li-Qiang, Xie Fang-Wei.The effect of doped nitrogen and vacancy on thermal conductivity of graphenenanoribbon from nonequilibrium molecular dynamics. Acta Physica Sinica, 2012, 61(7): 076501.doi:10.7498/aps.61.076501 |
[18] |
Yao Wen-Jie, Yu Zhong-Yuan, Liu Yu-Min, Lu Peng-Fei.Effect of wire width on strain distribution and bandgap in quantum-wire nanostructures based on continuum elasticity theory. Acta Physica Sinica, 2009, 58(2): 1185-1189.doi:10.7498/aps.58.1185 |
[19] |
Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi.Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica, 2005, 54(10): 4836-4841.doi:10.7498/aps.54.4836 |
[20] |
Cheng Bu-Wen, Yao Fei, Xue Chun-Lai, Zhang Jian-Guo, Li Chuan-Bo, Mao Rong-Wei, Zuo Yu-Hua, Luo Li-Ping, Wang Qi-Ming.A method to estimate the strain state of SiGe/Si by measuring the bandgap. Acta Physica Sinica, 2005, 54(9): 4350-4353.doi:10.7498/aps.54.4350 |