[1] |
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 |
[2] |
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 |
[3] |
Lu Nai-Yan, Yu Xue-Jian, Wan Jia-Wei, Weng Yu-Yan, Guo Jun-Hong, Liu Yu.Surface plasmon resonance coupling effect of micro-patterned gold film. Acta Physica Sinica, 2016, 65(20): 208102.doi:10.7498/aps.65.208102 |
[4] |
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 |
[5] |
Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun.Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica, 2016, 65(3): 036804.doi:10.7498/aps.65.036804 |
[6] |
Hua Ye, Wan Hong, Chen Xing-Yu, Wu Ping, Bai Shu-Xin.Influence of surface microstructure on explosive electron emission properties of graphite cathode doped by silicon carbide whiskers. Acta Physica Sinica, 2016, 65(16): 168102.doi:10.7498/aps.65.168102 |
[7] |
Wang Chao, Hao Zhi-Biao, Wang Lei, Kang Jian-Bin, Xie Li-Li, Luo Yi, Wang Lai, Wang Jian, Xiong Bing, Sun Chang-Zheng, Han Yan-Jun, Li Hong-Tao, Wang Lu, Wang Wen-Xin, Chen Hong.Improvement on the efficiency of up-conversion infrared photodetectors using surface microstructure. Acta Physica Sinica, 2016, 65(10): 108501.doi:10.7498/aps.65.108501 |
[8] |
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 |
[9] |
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 |
[10] |
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 |
[11] |
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 |
[12] |
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 |
[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] |
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 |
[16] |
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 |
[17] |
Yuan Chun-Hua, Li Xiao-Hong, Tang Duo-Chang, Yang Hong-Dao, Li Guo-Qiang.Evolution of silicon surface microstructure induced by Nd:YAG nanosecond laser. Acta Physica Sinica, 2010, 59(10): 7015-7019.doi:10.7498/aps.59.7015 |
[18] |
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 |
[19] |
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 |
[20] |
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 |