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Liu Qiao, Huang Jia-Chen, Wang Hao, Deng Ya-Jun. Structure and migration mechanism of thin liquid film in vicinity of advancing contact line. Acta Physica Sinica,
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Zhang Xue-Song, Fan Zhen-Zhong, Tong Qi-Lei, Fu Yuan-Feng. Analysis of nanobubble collapse process by molecular simulation method. Acta Physica Sinica,
2024, 73(20): 204701.
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Guan Xing-Yue, Huang Heng-Yan, Peng Hua-Qi, Liu Yan-Hang, Li Wen-Fei, Wang Wei. Machine learning in molecular simulations of biomolecules. Acta Physica Sinica,
2023, 72(24): 248708.
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Chen Jing-Jing, Qiu Xiao-Lin, Li Ke, Zhou Dan, Yuan Jun-Jun. Mechanical performance analysis of nanocrystalline CoNiCrFeMn high entropy alloy: atomic simulation method. Acta Physica Sinica,
2022, 71(19): 199601.
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Wang Yang, Zhao Ling-Ling. Viscoelastic relaxation time of the monoatomic Lennard-Jones system. Acta Physica Sinica,
2020, 69(12): 123101.
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Zhang Zhao-Hui, Yu Xiao-Dong, Li Hai-Peng, Han Kui. Effect of alkane chain length on tribological properties of straight chain alkane liquid film. Acta Physica Sinica,
2019, 68(22): 228101.
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Liang Yi-Ran, Liang Qing. Molecular simulation of interaction between charged nanoparticles and phase-separated biomembranes containning charged lipids. Acta Physica Sinica,
2019, 68(2): 028701.
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Kang Wen-Bin, Wang Jun, Wang Wei. Conformation of disordered peptides modulated by distributions of charged residues: Case study of random peptides composed of arginines and aspartic acids. Acta Physica Sinica,
2018, 67(5): 058701.
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Li Wen-Fei, Zhang Jian, Wang Jun, Wang Wei. Multiscale theory and computational method for biomolecule simulations. Acta Physica Sinica,
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Hu Wen-Yong, Shao Yuan-Zhi. Anomalous diffusion in the formation of Turing pattern for the chlorine-iodine-malonic-acid system with a local concentration depended diffusivity. Acta Physica Sinica,
2014, 63(23): 238202.
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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.
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Xiang Hui, Liu Da-Huan, Yang Qing-Yuan, Mi Jian-Guo, Zhong Chong-Li. Effect of framework flexibility on diffusion of short alkanes in metal-organic framework. Acta Physica Sinica,
2011, 60(9): 093602.
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Kan Peng-Zhi, Zhao Su-Ling, Xu Zheng, Kong Chao, Wang Da-Wei, Yan Yue. The applications of ZnO nanorods in poly ［2-methoxy-5-(2-ethyl-hexyloxy)-1, 4-phenylene vinylene］solid state cathodoluminescence device. Acta Physica Sinica,
2010, 59(1): 616-619.
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Li Xue-Mei, Zhang Jian-Ping. Theoretical study on the structure, spectra and thermodynamic property of 5-(2-aryloxy-methylbenzimidazole-1-carbadehyde)-1,3,4-oxadiazole-2-thione. Acta Physica Sinica,
2010, 59(11): 7736-7742.
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Xu Zhen-Hai, Yuan Lin, Shan De-Bin, Guo Bin. Atomistic simulation of yield mechanism of single crystal copper nanowires. Acta Physica Sinica,
2009, 58(7): 4835-4839.
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Kong Chao, Xu Zheng, Zhao Su-Ling, Zhang Fu-Jun, Huang Jin-Ying, Yan Guang, Li Jun-Ming. Solid state cathodoluminescence of poly (2-methoxy-5-(2-ethyl-hexyloxy)-1，4-phenylene vinylene in devices with Si3N4 as the electronic accelerating layer. Acta Physica Sinica,
2008, 57(12): 7891-7895.
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
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Wang Hai-Long, Wang Xiu-Xi, Wang Yu, Liang Hai-Yi. Molecular dynamics simulation of deformation-induced crystallization mechanism in amorphous Ti3Al alloy. Acta Physica Sinica,
2007, 56(3): 1489-1493.
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Xu Jing. Molecular dynamics modelling of adsorption of HEDP on calcite surface. Acta Physica Sinica,
2006, 55(3): 1107-1112.
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Gao Yuan-Mei, Liu Si-Min, Guo Ru, Huang Chun-Fu, Wang Da-Yun. Light coupling in Y-cut doped lithium niobate crystals. Acta Physica Sinica,
2004, 53(9): 2958-2963.
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