[1] |
Yin Kai, Guo Qi-Yang, Zhang Tian-Yin, Li Jing, Chen Xiang-Rong.Improving insulation properties of epoxy filled with surface fluorinated polystyrene nanospheres. Acta Physica Sinica, 2024, 73(12): 127703.doi:10.7498/aps.73.20240215 |
[2] |
Xu Wen-Xue, Liang Xin-Gang, Xu Xiang-Hua, Zhu Yuan.Molecular dynamics simulation of effect of crosslinking on thermal conductivity of silicone rubber. Acta Physica Sinica, 2020, 69(19): 196601.doi:10.7498/aps.69.20200737 |
[3] |
Ru Jia-Sheng, Min Dao-Min, Zhang Chong, Li Sheng-Tao, Xing Zhao-Liang, Li Guo-Chang.Research on surface potential decay characteristics of epoxy resin charged by direct current corona. Acta Physica Sinica, 2016, 65(4): 047701.doi:10.7498/aps.65.047701 |
[4] |
Song Qing, Quan Wei-Long, Feng Tian-Jun, E Yan.Collision reactions of CH radical on diamond and their effects on the carbon film growth. Acta Physica Sinica, 2016, 65(3): 030701.doi:10.7498/aps.65.030701 |
[5] |
Lin Sheng-Jun, Huang Yin, Xie Dong-Ri, Min Dao-Min, Wang Wei-Wang, Yang Liu-Qing, Li Sheng-Tao.Molecular relaxation and glass transition properties of epoxy resin at high temperature. Acta Physica Sinica, 2016, 65(7): 077701.doi:10.7498/aps.65.077701 |
[6] |
Ai Li-Qiang, Zhang Xiang-Xiong, Chen Min, Xiong Da-Xi.Deposition and thermal conductivity of diamond-like carbon film on a silicon substrate. Acta Physica Sinica, 2016, 65(9): 096501.doi:10.7498/aps.65.096501 |
[7] |
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 |
[8] |
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 |
[9] |
Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin.Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3. Acta Physica Sinica, 2014, 63(1): 014402.doi:10.7498/aps.63.014402 |
[10] |
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 |
[11] |
Bao Hua.Prediction of lattice thermal conductivity of solid argon from anharmonic lattice dynamics method. Acta Physica Sinica, 2013, 62(18): 186302.doi:10.7498/aps.62.186302 |
[12] |
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 |
[13] |
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 |
[14] |
Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min.Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica, 2010, 59(8): 5687-5691.doi:10.7498/aps.59.5687 |
[15] |
Liang Zhong-Zhu, Liang Jing-Qiu, Zheng Na, Jiang Zhi-Gang, Wang Wei-Biao, Fang Wei.Study on the compound film of diamond for absorbing radiation. Acta Physica Sinica, 2009, 58(11): 8033-8038.doi:10.7498/aps.58.8033 |
[16] |
Li Rong-Bin.Atomic-scale study of boron-nitrogen co-doping into diamond. Acta Physica Sinica, 2007, 56(1): 395-399.doi:10.7498/aps.56.395 |
[17] |
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 |
[18] |
Li Rong-Bin, Dai Yong-Bing, Hu Xiao-Jun, Shen He-Sheng, He Xian-Chang.A molecular dynamics study of energetic particle bombardment on diamond. Acta Physica Sinica, 2003, 52(12): 3135-3141.doi:10.7498/aps.52.3135 |
[19] |
Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin.. Acta Physica Sinica, 2002, 51(6): 1388-1392.doi:10.7498/aps.51.1388 |
[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 |