[1] |
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 |
[2] |
Pan Ling, Zhang Hao, Lin Guo-Bin.Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica, 2021, 70(13): 134704.doi:10.7498/aps.70.20210094 |
[3] |
Chen Chao, Duan Fang-Li.Effect of functional groups on crumpling behavior and structure of graphene oxide. Acta Physica Sinica, 2020, 69(19): 193102.doi:10.7498/aps.69.20200651 |
[4] |
Zhou Bian, Yang Liang.Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica, 2020, 69(11): 116101.doi:10.7498/aps.69.20191781 |
[5] |
Li Li-Li, Zhang Xiao-Hong, Wang Yu-Long, Guo Jia-Hui, Zhang Shuang.Simulation of mechanical properties based on microstructure in polyethylene/montmorillonite nanocomposites. Acta Physica Sinica, 2016, 65(19): 196202.doi:10.7498/aps.65.196202 |
[6] |
Xu Zhi-Xin, Li Jia-Yun, Sun Min-Hua, Yao Xiu-Wei.Structure and dynamics in the crystallization of Ni500 nanocluster. Acta Physica Sinica, 2013, 62(18): 186101.doi:10.7498/aps.62.186101 |
[7] |
Zhang Zhao-Hui, Li Hai-Peng, Han Kui.Relations between the structure, symmetry and the energy mechanism of the polar-organic molecule ultra-films during the tribology. Acta Physica Sinica, 2013, 62(15): 158701.doi:10.7498/aps.62.158701 |
[8] |
Dong Lei, Wang Wei-Guo.Molecular dynamics simulation on the struatural stability of [0 1 1] tilt incoherent 3 gain boundaries in pure copper. Acta Physica Sinica, 2013, 62(15): 156102.doi:10.7498/aps.62.156102 |
[9] |
Deng Yang, Liu Rang-Su, Zhou Qun-Yi, Liu Hai-Rong, Liang Yong-Chao, Mo Yun-Fei, Zhang Hai-Tao, Tian Ze-An, Peng Ping.Simulation study of effect of initial melt temperature on microstructure evolution of liquid metal Ni during solidfication process. Acta Physica Sinica, 2013, 62(16): 166101.doi:10.7498/aps.62.166101 |
[10] |
Zhang Zhao-Hui, Han Kui, Cao Juan, Wang Fan, Yang Li-Juan.The influence of the structure of the organic ultra-film on friction. Acta Physica Sinica, 2012, 61(2): 028701.doi:10.7498/aps.61.028701 |
[11] |
Xia Dong, Wang Xin-Qiang.Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica, 2012, 61(13): 130510.doi:10.7498/aps.61.130510 |
[12] |
Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing.Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica, 2011, 60(10): 106601.doi:10.7498/aps.60.106601 |
[13] |
Jia Quan-Jie, Chen Yu, Tian Xue-Yan, Yao Jiang-Feng, Zhao Su-Ling, Fan Xing, Gong Wei, Xu Zheng, Zhang Fu-Jun.Crystallization and microstructure change of semiconductor active thin layer in polymer organic field-effect transistors. Acta Physica Sinica, 2011, 60(2): 027201.doi:10.7498/aps.60.027201 |
[14] |
Wang Xiao-Dong, Ouyang Jie, Su Jin.Simulation of microstructure of liquid-crystalline polymers in nonhomogenous shear flow by EFG method. Acta Physica Sinica, 2010, 59(9): 6369-6376.doi:10.7498/aps.59.6369 |
[15] |
Hou Zhao-Yang, Liu Li-Xia, Liu Rang-Su, Tian Ze-An.Simulation of evolution mechanisms of microstructures during rapid solidification of Al-Mg alloy melt. Acta Physica Sinica, 2009, 58(7): 4817-4825.doi:10.7498/aps.58.4817 |
[16] |
Zhang Zhao-Hui, Han Kui, Li Hai-Peng, Tang Gang, Wu Yu-Xi, Wang Hong-Tao, Bai Lei.Study of friction between hydrocarboxylic acid Langmuir-Blodgett films and its mechanism using molecular dynamics simulation. Acta Physica Sinica, 2008, 57(5): 3160-3165.doi:10.7498/aps.57.3160 |
[17] |
Hou Zhao-Yang, Liu Rang-Su, Wang Xin, Tian Ze-An, Zhou Qun-Yi, Chen Zhen-Hua.Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica, 2007, 56(1): 376-383.doi:10.7498/aps.56.376 |
[18] |
Zhu Cai-Zhen, Zhang Pei-Xin, Xu Qi-Ming, Liu Jian-Hong, Ren Xiang-Zhong, Zhang Qian-Ling, Hong Wei-Liang, Li Lin-Lin.Molecular dynamics study the effect of the ratio Ca/Al on CaO-Al2O3-SiO2 structure. Acta Physica Sinica, 2006, 55(9): 4795-4802.doi:10.7498/aps.55.4795 |
[19] |
Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian.Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica, 2005, 54(9): 4313-4318.doi:10.7498/aps.54.4313 |
[20] |
Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |