[1] |
Zhang Peng, Zhang Yan-Ru, Zhang Fu-Jian, Liu Zhen, Zhang Zhong-Qiang.Mechanism of boundary bubble drag reduction of Couette flow in nano-confined domain. Acta Physica Sinica, 2024, 73(15): 154701.doi:10.7498/aps.73.20240474 |
[2] |
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, 2024, 73(1): 016801.doi:10.7498/aps.73.20231296 |
[3] |
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.doi:10.7498/aps.72.20231624 |
[4] |
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.doi:10.7498/aps.71.20220733 |
[5] |
Jiang Cheng-Xin, Chen Ling-Xiu, Wang Hui-Shan, Wang Xiu-Jun, Chen Chen, Wang Hao-Min, Xie Xiao-Ming.Synthesis and pressure study of bubbles in hexagonal boron nitride interlayer. Acta Physica Sinica, 2021, 70(6): 069801.doi:10.7498/aps.70.20201482 |
[6] |
Wang Xiao-Feng, Tao Gang, Xu Ning, Wang Peng, Li Zhao, Wen Peng.Molecular dynamics analysis of shock wave-induced nanobubble collapse in water. Acta Physica Sinica, 2021, 70(13): 134702.doi:10.7498/aps.70.20210058 |
[7] |
Wang Yang, Zhao Ling-Ling.Viscoelastic relaxation time of the monoatomic Lennard-Jones system. Acta Physica Sinica, 2020, 69(12): 123101.doi:10.7498/aps.69.20200138 |
[8] |
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.doi:10.7498/aps.68.20181891 |
[9] |
Zhang Long-Yan, Xu Jin-Liang, Lei Jun-Peng.Molecular dynamics study of bubble nucleation on a nanoscale. Acta Physica Sinica, 2018, 67(23): 234702.doi:10.7498/aps.67.20180993 |
[10] |
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.doi:10.7498/aps.67.20172246 |
[11] |
Guo Ce, Zhu Xi-Jing, Wang Jian-Qing, Ye Lin-Zheng.Velocity analysis for collapsing cavitation bubble near a rigid wall under an ultrasound field. Acta Physica Sinica, 2016, 65(4): 044304.doi:10.7498/aps.65.044304 |
[12] |
Li Wen-Fei, Zhang Jian, Wang Jun, Wang Wei.Multiscale theory and computational method for biomolecule simulations. Acta Physica Sinica, 2015, 64(9): 098701.doi:10.7498/aps.64.098701 |
[13] |
Wang Yong, Lin Shu-Yu, Mo Run-Yang, Zhang Xiao-Li.Vibration of the bubble in bubbly liquids. Acta Physica Sinica, 2013, 62(13): 134304.doi:10.7498/aps.62.134304 |
[14] |
Zeng Jian-Bang, Li Long-Jian, Jiang Fang-Ming.Numerical investigation of bubble nucleation process using the lattice Boltzmann method. Acta Physica Sinica, 2013, 62(17): 176401.doi:10.7498/aps.62.176401 |
[15] |
Wu Wei, Sun Dong-Ke, Dai Ting, Zhu Ming-Fang.Modeling of dendritic growth and bubble formation. Acta Physica Sinica, 2012, 61(15): 150501.doi:10.7498/aps.61.150501 |
[16] |
Wang Shi-Ping, Zhang A-Man, Liu Yun-Long, Yao Xiong-Liang.Numerical simulation of bubbles coupled with an elastic membrane. Acta Physica Sinica, 2011, 60(5): 054702.doi:10.7498/aps.60.054702 |
[17] |
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.doi:10.7498/aps.60.093602 |
[18] |
Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian.Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica, 2010, 59(2): 1225-1232.doi:10.7498/aps.59.1225 |
[19] |
Wang Dong-Yi, Xue Chun-Yu, Zhong Chong-Li.A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic framework. Acta Physica Sinica, 2009, 58(8): 5552-5559.doi:10.7498/aps.58.5552 |
[20] |
Xu Jing.Molecular dynamics modelling of adsorption of HEDP on calcite surface. Acta Physica Sinica, 2006, 55(3): 1107-1112.doi:10.7498/aps.55.1107 |