| [1] |
Zhonghong XI, Yongzhen ZHAO.
Nonlinear Dynamics in A Dipole Bose-Einstein Condensate Induced by A Circular Moving Potential
[J]. Chinese Journal of Computational Physics, 2022, 39(6): 744-750.
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| [2] |
Zhaoyang HOU, Yuan NIU, Qixin XIAO, Zhen WANG, Qingtian DENG.
Simulation of Mechanical Behavior and Deformation Mechanism of Al Nanowires Along Different Crystal Orientations
[J]. Chinese Journal of Computational Physics, 2022, 39(3): 341-351.
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| [3] |
Tengfei ZHAO, Hua ZHANG.
Analysis of Deformation and Breakage During Bubble Collision
[J]. Chinese Journal of Computational Physics, 2022, 39(1): 41-52.
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| [4] |
Hubao A, Zhibing YANG, Ran HU, Yifeng CHEN.
Molecular Dynamics Simulations of Capillary Dynamics at the Nanoscale
[J]. Chinese Journal of Computational Physics, 2021, 38(5): 603-611.
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| [5] |
Yao TAN.
Effect of Shear Flow on Secondary Magnetic Islands in DTM at High Magnetic Reynolds Numbers
[J]. Chinese Journal of Computational Physics, 2021, 38(3): 343-351.
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| [6] |
WANG Guohua, CUI Yaru, YANG Ze, LI Xiaoming, TANG Hongliang, YANG Shufeng.
Potential Function and Molecular Dynamics Simulation for FexO-SiO2-CaO-MgO-“NiO” Nickel Slag
[J]. Chinese Journal of Computational Physics, 2021, 38(2): 215-223.
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| [7] |
WANG Shusong, ZHANG Suying.
Giant Vortex States of Bose-Einstein Condensate in a Harmonic Plus Gaussian Trap
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 38(1): 113-119.
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| [8] |
ZHU Qiaoli, ZHANG Wenhuan.
An iDdQ(q-1) Multiple-relaxation-time Lattice Boltzmann Model with External Force
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(5): 551-561.
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| [9] |
WANG Xuemei, DONG Bin, ZHU Ziliang, YANG Junsheng.
Interfacial Interaction and Diffusion Properties of Functionalized CNT/Polymer Systems: Molecular Dynamics Simulations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(5): 589-594.
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| [10] |
HE Erbin, LUO Zhirong, ZHU Liuhua.
Atomistic Analysis of Myoglobin Mechanical Unfolding
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 205-211.
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| [11] |
ZHOU Lu, MA Honghe.
Molecular Dynamics Simulation on Crystallization Kinetics of Sodium Sulfate in Supercritical Water
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 212-220.
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| [12] |
CHAI Rukuan, LIU Yuetian, WANG Junqiang, XIN Jing, PI Jian, LI Changyong.
Molecular Dynamics Simulation of Wettability of Calcite and Dolomite
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 474-482.
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| [13] |
WANG Shuaichuang, ZHANG Gongmu, SUN Bo, SONG Haifeng, TIAN Mingfeng, FANG Jun, LIU Haifeng.
Quantum Molecular Dynamics Simulations of Transport Properties of Liquid Plutonium
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(3): 253-258.
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| [14] |
LIANG Hua, LI Maosheng.
Molecular Dynamics Study of Mechanical Properties of Single Crystal Aluminum with Voids and Vacancies
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(2): 211-218.
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| [15] |
GAO Yun, ZOU Li, ZONG Zhi.
Numerical Study of Response Performance of Vortex-Induced Vibration on a Rigid Cylinder Based on Finite Difference Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 53-59.
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