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Duan Hao-Yang, Yang Ke-Xin, Cao Yi-Gang.Friction characteristics of colloidal particle systems with repulsive interactions of different force ranges. Acta Physica Sinica, 2024, 73(15): 156201.doi:10.7498/aps.73.20231701 |
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Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian.Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica, 2023, 72(11): 114701.doi:10.7498/aps.72.20222371 |
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Zhang Qi-Lin, Wang Rui-Feng, Zhou Tong, Wang Yun-Jie, Liu Qi.Molecular dynamics simulation of infrared absorption spectra of one-dimensional ordered single-file water. Acta Physica Sinica, 2023, 72(8): 084207.doi:10.7498/aps.72.20222031 |
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Liu Qing-Yang, Xu Qing-Song, Li Rui.Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica, 2022, 71(14): 146801.doi:10.7498/aps.71.20212309 |
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Chen Kang, Shen Yu-Nian.Nonlinear frictional contact behavior of porous polymer hydrogels for soft robot. Acta Physica Sinica, 2021, 70(12): 120201.doi:10.7498/aps.70.20202134 |
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Li Peng-Cheng, Tang Chong-Yang, Cheng Liang, Hu Yong-Ming, Xiao Xiang-Heng, Chen Wan-Ping.Reduction of CO2by TiO2nanoparticles through friction in water. Acta Physica Sinica, 2021, 70(21): 214601.doi:10.7498/aps.70.20210210 |
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Zhou Ming-Jin, Hou Qing, Pan Rong-Jian, Wu Lu, Fu Bao-Qin.Molecular dynamics study of special quasirandom structure of Zr-Nb alloys. Acta Physica Sinica, 2021, 70(3): 033103.doi:10.7498/aps.70.20201407 |
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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing.Molecular dynamics simulations for tensile behaviors of mono-layer MoS2with twin boundary. Acta Physica Sinica, 2019, 68(21): 216201.doi:10.7498/aps.68.20182125 |
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Pan Deng, Liu Chang-Xin, Zhang Ze-Yang, Gao Yu-Jin, Hao Xiu-Hong.Effect of velocity on polytetrafluoroethylene friction coefficient using molecular dynamics simulaiton. Acta Physica Sinica, 2019, 68(17): 176801.doi:10.7498/aps.68.20190495 |
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Wang Shi-Wei, Zhu Peng-Zhe, Li Rui.Influences of hydroxyl groups on friction behavior and energy dissipation of carbon nanotube. Acta Physica Sinica, 2018, 67(7): 076101.doi:10.7498/aps.67.20180311 |
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Li Rui, Mi Jun-Xia.Influence of hydroxyls at interfaces on motion and friction of carbon nanotube by molecular dynamics simulation. Acta Physica Sinica, 2017, 66(4): 046101.doi:10.7498/aps.66.046101 |
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Shi Yun-Sheng, Liu Bing-Qi, Yang Xing, Dong Hua-Lai.Characterization and analysis of microscale superlubricity graphite surface. Acta Physica Sinica, 2016, 65(23): 234601.doi:10.7498/aps.65.234601 |
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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 |
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Lei You-Ming, Li Yi-Wei, Zhao Yun-Ping.Effect of the oscillation of substrate potential in driven Frenkel-Kontorova chains. Acta Physica Sinica, 2014, 63(22): 220502.doi:10.7498/aps.63.220502 |
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Wan Jin, Tian Yu, Zhou Ming, Zhang Xiang-Jun, Meng Yong-Gang.Experimental research of load effect on the anisotropic friction behaviors of gecko seta array. Acta Physica Sinica, 2012, 61(1): 016202.doi:10.7498/aps.61.016202 |
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Yang Yang, Wang Cang-Long, Duan Wen-Shan, Shi Yu-Ren, Chen Jian-Min.The influence of the disorderded substrate potential on static friction force. Acta Physica Sinica, 2012, 61(13): 130501.doi:10.7498/aps.61.130501 |
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Lan Hui-Qing, Xu Cang.Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films. Acta Physica Sinica, 2012, 61(13): 133101.doi:10.7498/aps.61.133101 |
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Li Rui, Hu Yuan-Zhong, Wang Hui.Molecular dynamics simulation on carbon nanotube bundles sandwitched between Si surfaces. Acta Physica Sinica, 2011, 60(1): 016106.doi:10.7498/aps.60.016106 |
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Gong Zhong-Liang, Huang Ping.Study on discontinucous energy dissipation mechanism of friction. Acta Physica Sinica, 2008, 57(4): 2358-2362.doi:10.7498/aps.57.2358 |
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Xu Zhong-Ming, Huang Ping.Composite oscillator model for the energy dissipation mechanism of friction. Acta Physica Sinica, 2006, 55(5): 2427-2432.doi:10.7498/aps.55.2427 |
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