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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 |
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Wu Cheng-Wei, Ren Xue, Zhou Wu-Xing, Xie Guo-Feng.Theoretical study of anisotropy and ultra-low thermal conductance of porous graphene nanoribbons. Acta Physica Sinica, 2022, 71(2): 027803.doi:10.7498/aps.71.20211477 |
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.Theoretical Study on Anisotropy and Ultra-low Thermal Conductance of Porous Graphene nanoribbons. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211477 |
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Zhang Ze-Cheng, Liu Zhen, Wang Meng-Ni, Zhang Fu-Jian, Zhang Zhong-Qiang.Reverse osmotic characteristics and mechanism of pillared graphene membranes for water desalination. Acta Physica Sinica, 2021, 70(9): 098201.doi:10.7498/aps.70.20201764 |
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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 |
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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 |
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Yuan Li-Hua, Gong Ji-Jun, Wang Dao-Bin, Zhang Cai-Rong, Zhang Mei-Ling, Su Jun-Yan, Kang Long.Hydrogen storage capacity of alkali metal atoms decorated porous graphene. Acta Physica Sinica, 2020, 69(6): 068802.doi:10.7498/aps.69.20190694 |
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Zhang Zhong-Qiang, Yu Fan-Shun, Liu Zhen, Zhang Fu-Jian, Cheng Guang-Gui.Reverse osmotic characteristics and mechanism of hydrogenated porous graphene. Acta Physica Sinica, 2020, 69(9): 098201.doi:10.7498/aps.69.20191761 |
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Chen Xian, Zhang Jing, Tang Zhao-Huan.Molecular dynamics study of release mechanism of stress at Si/Ge interface on a nanoscale. Acta Physica Sinica, 2019, 68(2): 026801.doi:10.7498/aps.68.20181530 |
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Mei Tao, Chen Zhan-Xiu, Yang Li, Wang Kun, Miao Rui-Can.Effect of rough inner wall of nanochannel on fluid flow behavior. Acta Physica Sinica, 2019, 68(9): 094701.doi:10.7498/aps.68.20181956 |
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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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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 |
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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 |
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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 |
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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 |
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Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
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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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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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Gu Fang, Zhang Jia-Hong, Yang Li-Juan, Gu Bin.Molecular dynamics simulation of resonance properties of strain graphene nanoribbons. Acta Physica Sinica, 2011, 60(5): 056103.doi:10.7498/aps.60.056103 |
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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 |