| [1] |
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.
|
| [2] |
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.
|
| [3] |
Qingqun LUO, Jiansu LI.
Stability Mechanism of Adsorbed Gas in Gas-Liquid Mixed Layer
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 465-469.
|
| [4] |
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.
|
| [5] |
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.
|
| [6] |
HE Erbin, LUO Zhirong, ZHU Liuhua.
Atomistic Analysis of Myoglobin Mechanical Unfolding
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 205-211.
|
| [7] |
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.
|
| [8] |
LI Shiyao, YU Ming.
A Cell-centered Lagrangian Scheme Based on Characteristics Theory for Condensed Explosive Detonation
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(5): 505-516.
|
| [9] |
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.
|
| [10] |
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.
|
| [11] |
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.
|
| [12] |
ZHANG Haiyan, YIN Xinchun.
Molecular Dynamics Study on Growth Mechanism of Pure Metals Solid-Liquid Interface During Solidification
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 80-88.
|
| [13] |
YU Chengxin, FAN Zhengfeng, LIU Jie, HE Xiantu.
Modeling of Shell-mixing into Central Hotspot in Inertial Confinement Fusion Implosion
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(4): 379-386.
|
| [14] |
QI Meiling, YANG Qiong, WANG Canglong, TIAN Yuan, YANG Lei.
Parallel Algorithm on GPU and Optimization for Molecular Dynamics Simulation of Irradiation Damage of Structure Materials
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(4): 461-467.
|
| [15] |
ZHAO Yanhong, ZHANG Gongmu, ZHANG Qili, LI Qiong.
Equation of State of Detonation Products for HMX Explosive
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(2): 155-159.
|
