| [1] |
Zheng Xu, Li Zhao, Gu Yue-Liang, Yin Shuai-Shuai, Jiang Ji-Chao, Guo Pu, Qiu Zhi-Yong, Li Xiao-Long.Surface structure of BaTiO3single crystal and the influence of pH value of liquid on its surface structure. Acta Physica Sinica, 2024, 73(10): 106101.doi:10.7498/aps.73.20240084 |
| [2] |
Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong.Molecular dynamics simulation of dynamic migration of
$\boldsymbol {\langle 100\rangle} $
interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica, 2023, 72(24): 245204.doi:10.7498/aps.72.20230651 |
| [3] |
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 |
| [4] |
Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun.Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica, 2019, 68(8): 086801.doi:10.7498/aps.68.20182307 |
| [5] |
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 |
| [6] |
Zhang Chuan-Guo, Yang Yong, Hao Ting, Zhang Ming.Molecular dynamics simulations on the growth of thin amorphous hydrogenated carbon films on diamond surface. Acta Physica Sinica, 2015, 64(1): 018102.doi:10.7498/aps.64.018102 |
| [7] |
Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin.Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica, 2015, 64(1): 016804.doi:10.7498/aps.64.016804 |
| [8] |
Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu.Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica, 2015, 64(21): 216801.doi:10.7498/aps.64.216801 |
| [9] |
Si Li-Na, Wang Xiao-Li.A molecular dynamics study on adhesive contact processes of surfaces with nanogrooves. Acta Physica Sinica, 2014, 63(23): 234601.doi:10.7498/aps.63.234601 |
| [10] |
Shu Yu, Zhang Yan, Zhang Jian-Min.First-principles analysis of properties of Cu surfaces. Acta Physica Sinica, 2012, 61(1): 016108.doi:10.7498/aps.61.016108 |
| [11] |
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 |
| [12] |
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 |
| [13] |
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 |
| [14] |
Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica, 2010, 59(12): 8807-8813.doi:10.7498/aps.59.8807 |
| [15] |
Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637 |
| [16] |
Xiao Bing, Feng Jing, Chen Jing-Chao, Yan Ji-Kang, Gan Guo-You.Study of rutile (110) surface STM image via ab initio simulation. Acta Physica Sinica, 2008, 57(6): 3769-3774.doi:10.7498/aps.57.3769 |
| [17] |
Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin.Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica, 2007, 56(2): 1009-1013.doi:10.7498/aps.56.1009 |
| [18] |
Dai Jia-Yu, Zhang Dong-Wen, Yuan Jian-Min.Reconfiguration of GaAs(110) surface with the adsorption of Xe atoms. Acta Physica Sinica, 2006, 55(11): 6073-6079.doi:10.7498/aps.55.6073 |
| [19] |
Yang Chun, Li Yan-Rong, Xue Wei-Dong, Tao Bai-Wan, Liu Xing-Zhao, Zhang Ying, Huang Wei.Study on the structure and energy of the (0001) surface of α-Al2O3 substrate. Acta Physica Sinica, 2003, 52(9): 2268-2273.doi:10.7498/aps.52.2268 |
| [20] |
TU XIU-WEN, GAI ZHENG.ATOMIC STRUCTURE OF THE Ge(112)-(4×1)-In RECONSTRUCTION. Acta Physica Sinica, 2001, 50(12): 2439-2445.doi:10.7498/aps.50.2439 |
下载: