[1] |
Sang Li-Xia, Li Zhi-Kang.Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO2photoelectrode. Acta Physica Sinica, 2024, 73(10): 103105.doi:10.7498/aps.73.20240026 |
[2] |
.Molecular dynamics study on the effect of defects on magnetostriction of iron thin films. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211177 |
[3] |
Zhu Qi, Wang Sheng-Tao, Zhao Fu-Qi, Pan Hao.Effect of stacking fault tetrahedron on spallation of irradiated Cu via molecular dynamics study. Acta Physica Sinica, 2020, 69(3): 036201.doi:10.7498/aps.69.20191425 |
[4] |
Mei Tao, Chen Zhan-Xiu, Yang Li, Zhu Hong-Man, Miao Rui-Can.Molecular dynamics study of interface thermal resistance in asymmetric nanochannel. Acta Physica Sinica, 2020, 69(22): 224701.doi:10.7498/aps.69.20200491 |
[5] |
Hu Hai-Yang, Chen Ji-Kun, Shao Fei, Wu Yong, Meng Kang-Kang, Li Zhi-Peng, Miao Jun, Xu Xiao-Guang, Wang Jia-Ou, Jiang Yong.Electrical conductivity and infrared ray photoconductivity for lattice distorted SmNiO3perovskite oxide film. Acta Physica Sinica, 2019, 68(2): 026701.doi:10.7498/aps.68.20181513 |
[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 |
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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 |
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Jian Xiao-Gang, Zhang Yun-Hua.The effect of temperature on the mechanical properties of the diamond coating at the film-substrate interface. Acta Physica Sinica, 2015, 64(4): 046701.doi:10.7498/aps.64.046701 |
[9] |
Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang.Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica, 2014, 63(15): 153402.doi:10.7498/aps.63.153402 |
[10] |
Liu Hai, Li Qi-Kai, He Yuan-Hang.Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica, 2013, 62(20): 208202.doi:10.7498/aps.62.208202 |
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Wang Jian-Wei, Song Yi-Xu, Ren Tian-Ling, Li Jin-Chun, Chu Guo-Liang.Molecular dynamics simulation of Lag effect in fluorine plasma etching Si. Acta Physica Sinica, 2013, 62(24): 245202.doi:10.7498/aps.62.245202 |
[12] |
Ke Chuan, Zhao Cheng-Li, Gou Fu-Jun, Zhao Yong.Molecular dynamics study of interaction between the H atoms and Si surface. Acta Physica Sinica, 2013, 62(16): 165203.doi:10.7498/aps.62.165203 |
[13] |
Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu.Thermite reaction of Al and α-Fe2O3 at the nanometer interface:ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101.doi:10.7498/aps.62.247101 |
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
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Zhang Zhong-Qiang, Ding Jian-Ning, Liu Zhen, Xue Yi-Bin, Cheng Guang-Gui, Ling Zhi-Yong.Analysis of Interfacial Mechanical Properties of Carbon NanotubePolymer Composite. Acta Physica Sinica, 2012, 61(12): 126202.doi:10.7498/aps.61.126202 |
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He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun.Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica, 2011, 60(4): 045209.doi:10.7498/aps.60.045209 |
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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 |
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Chen Min, Hou Qing.Influence of defects on the coalescence of helium in titanium: An atomistic simulation. Acta Physica Sinica, 2010, 59(2): 1185-1189.doi:10.7498/aps.59.1185 |
[19] |
Zhou Zong-Rong, Wang Yu, Xia Yuan-Ming.Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics. Acta Physica Sinica, 2007, 56(3): 1526-1531.doi:10.7498/aps.56.1526 |
[20] |
DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI.A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE. Acta Physica Sinica, 2001, 50(2): 244-250.doi:10.7498/aps.50.244 |