[1] |
Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo.GCMC simulation of supercritical N2adsorption in single-walled carbon nanotubes. Acta Physica Sinica, 2022, 71(22): 220201.doi:10.7498/aps.71.20220765 |
[2] |
Peng Jun-Hui, Tikhonov Evgenii.First-principles study of vacancy ordered structures, mechanical properties and electronic properties of ternary Hf-C-N system. Acta Physica Sinica, 2021, 70(21): 216101.doi:10.7498/aps.70.20210244 |
[3] |
Wang Chao, Zhou Yan-Li, Wu Fan, Chen Ying-Cai.Monte Carlo simulation on the adsorption of polymer chains on polymer brushes. Acta Physica Sinica, 2020, 69(16): 168201.doi:10.7498/aps.69.20200411 |
[4] |
Fu Bao-Qin, Hou Qing, Wang Jun, Qiu Ming-Jie, Cui Jie-Chao.Molecular dynamics study of trapping and detrapping process of hydrogen in tungsten vacancy. Acta Physica Sinica, 2019, 68(24): 240201.doi:10.7498/aps.68.20190701 |
[5] |
Li Hong, Ai Qian-Wen, Wang Peng-Jun, Gao He-Bei, Cui Yi, Luo Meng-Bo.Computer simulation of adsorption properties of polymer on surface under external driving force. Acta Physica Sinica, 2018, 67(16): 168201.doi:10.7498/aps.67.20180468 |
[6] |
Pang Zong-Qiang, Zhang Yue, Rong Zhou, Jiang Bing, Liu Rui-Lan, Tang Chao.Adsorption and dissociation of water on oxygen pre-covered Cu (110) observed with scanning tunneling microscopy. Acta Physica Sinica, 2016, 65(22): 226801.doi:10.7498/aps.65.226801 |
[7] |
Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang.Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide. Acta Physica Sinica, 2016, 65(13): 133102.doi:10.7498/aps.65.133102 |
[8] |
Wei Zhe, Yuan Jian-Mei, Li Shun-Hui, Liao Jian, Mao Yu-Liang.Density functional study on the electronic and magnetic properties of two-dimensional hexagonal boron nitride containing vacancy. Acta Physica Sinica, 2013, 62(20): 203101.doi:10.7498/aps.62.203101 |
[9] |
Li Yu-Bo, Wang Xiao, Dai Ting-Ge, Yuan Guang-Zhong, Yang Hang-Sheng.First-principle study of vacancy-induced cubic boron nitride electronic structure and optical propertiy changes. Acta Physica Sinica, 2013, 62(7): 074201.doi:10.7498/aps.62.074201 |
[10] |
Xu Shuang, Guo Ya-Fang.Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica, 2013, 62(19): 196201.doi:10.7498/aps.62.196201 |
[11] |
Song Qing, Ji Li, Quan Wei-Long, Zhang Lei, Tian Miao, Li Hong-Xuan, Chen Jian-Min.Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical. Acta Physica Sinica, 2012, 61(3): 030701.doi:10.7498/aps.61.030701 |
[12] |
Liu Xiu-Ying, Li Xiao-Feng, Zhang Li-Ying, Fan Zhi-Qin, Ma Xing-Ke.The theoretical study on CH4 adsorption in different zeolites. Acta Physica Sinica, 2012, 61(14): 146802.doi:10.7498/aps.61.146802 |
[13] |
Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica, 2011, 60(8): 088301.doi:10.7498/aps.60.088301 |
[14] |
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 |
[15] |
Huang Ping, Yang Chun.Theoretical research of TiO2 adsorption on GaN(0001) surface. Acta Physica Sinica, 2011, 60(10): 106801.doi:10.7498/aps.60.106801 |
[16] |
Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie.Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica, 2009, 58(7): 4888-4894.doi:10.7498/aps.58.4888 |
[17] |
Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu.Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica, 2006, 55(6): 2882-2891.doi:10.7498/aps.55.2882 |
[18] |
Zhang Xian-Ren, Shen Zhi-Gang, Chen Jian-Feng, Wang Wen-Chuan.Adsorption of linear ethane molecules in MCM-41 by molecular simulation. Acta Physica Sinica, 2003, 52(1): 163-168.doi:10.7498/aps.52.163 |
[19] |
Ye Zi-Yan, Zhang Qing-Yu.Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica, 2002, 51(12): 2798-2803.doi:10.7498/aps.51.2798 |
[20] |
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 |