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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
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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
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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
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Dong Xiang-Lei, Xing Hui, Chen Chang-Le, Sha Sha, Wang Jian-Yuan, Jin Ke-Xin. Phase-Field Modeling of Facet Hexagonal Spirals with Anisotropy, Deposition, and Kinetic Effects. Acta Physica Sinica,
2016, 65(2): 020701.
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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
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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.
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Yu Xiao, Shen Jie, Zhong Hao-Wen, Zhang Jie, Zhang Gao-Long, Zhang Xiao-Fu, Yan Sha, Le Xiao-Yun. Simulation on surface morphology evolution of metal targets irradiated by intense pulsed electron beam. Acta Physica Sinica,
2015, 64(21): 216102.
doi: 10.7498/aps.64.216102
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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
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Chen Cheng, Chen Zheng, Zhang Jing, Yang Tao. Simulation of morphological evolution and crystallographic tilt in heteroepitaxial growth using phase-field crystal method. Acta Physica Sinica,
2012, 61(10): 108103.
doi: 10.7498/aps.61.108103
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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
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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.
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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
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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
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Jiang Yang, Luo Yi, Xi Guang-Yi, Wang Lai, Li Hong-Tao, Zhao Wei, Han Yan-Jun. Effect of AlGaN intermediate layer on residual stress control and surface morphology of GaN grown on 6H-SiC substrate by metal organic vapour phase epitaxy. Acta Physica Sinica,
2009, 58(10): 7282-7287.
doi: 10.7498/aps.58.7282
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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
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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
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Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
doi: 10.7498/aps.56.443
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Yan Chao, Zhang Chao, Tang Xin, Meng Yang, Zhang Qing-Yu. Strain relaxation in heteroepitaxial islands of Au/Cu(111) and Ag/Cu(111) systems and its effects on the formation of Moiré structure. Acta Physica Sinica,
2007, 56(11): 6580-6587.
doi: 10.7498/aps.56.6580
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Zhang Chao, Meng Yang, Yan Chao, Tang Xin, Wang Yong-Liang, Zhang Qing-Yu. Study on asymmetricall epitaxial behavior of Cu-Au system by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(1): 452-458.
doi: 10.7498/aps.56.452
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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
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