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Diffusion coefficient and the volume swelling of CO2/light oil systems: Insights from dynamic volume analysis and molecular dynamics simulation 期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2023, 卷号: 382, 页码: 121943
作者:  Luo, Yongcheng;  Xiao, Hanmin;  Liu, Xiangui;  Zheng TY(郑太毅);  Wu, Zhenkai
Adobe PDF(8257Kb)  |  收藏  |  浏览/下载：38/0  |  提交时间：2023/07/17
CO2-light oil system  Diffusion coefficient  Swelling factor  Molecular dynamics simulation  
Scaling Law for Impact Resistance of Amorphous Alloys Connecting Atomistic Molecular Dynamics with Macroscale Experiments 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2023, 页码: 10.1021/acsami.2c19719
作者:  Cheng YJ(程玉洁);  Dong, Jinlei;  Li, Fucheng;  Shen, Yidi;  An, Qi;  Xiao KL(肖凯璐);  Jiang MQ(蒋敏强);  Liu, Yanhui;  Huang, Chenguang;  Wu XQ(吴先前);  GoddardIII, WilliamA
Adobe PDF(7839Kb)  |  收藏  |  浏览/下载：62/0  |  提交时间：2023/06/15
scaling law  amorphous alloy  micro-ballistic impact  dimensional analysis  molecular dynamics simulation  
Low-Density Multilayer Graphdiyne Film with Excellent Energy Dissipation Capability under Micro-Ballistic Impact 期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2023, 页码: 9
作者:  Xiao KL(肖凯璐);  Jin, Weiyue;  Liu, Huibiao;  Huang CG(黄晨光);  Li, Yuliang;  Wu XQ(吴先前)
Adobe PDF(2677Kb)  |  收藏  |  浏览/下载：140/0  |  提交时间：2023/02/20
dynamic energy dissipation capacity  failure morphologies  microprojectile impact testing  molecular dynamics simulations  multilayer graphdiyne  
Occurrence characteristics and influential factors of movable oil in nano-pores by molecular dynamics simulation 期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2022, 卷号: 655, 页码: 10
作者:  Luo,Yongcheng;  Xiao,Hanmin;  Liu,Xiangui;  Zheng TY(郑太毅)
Adobe PDF(11320Kb)  |  收藏  |  浏览/下载：156/44  |  提交时间：2022/11/21
Adsorption  Potential energy  Self -diffusion coefficient  Molecular dynamics  
Mechanical behavior and micro-mechanism of carbon nanotube networks under friction 期刊论文
CARBON, 2022, 卷号: 200, 页码: 108-115
作者:  Hu TX(胡天雄);  Qian GA(钱桂安);  Wu XQ(吴先前);  Wang C(王超)
Adobe PDF(7025Kb)  |  收藏  |  浏览/下载：174/52  |  提交时间：2022/10/23
Carbon nanotube network  Friction  Crosslink  Deformation behavior  Coarse -grained molecular dynamics  
Penetration and Displacement Behavior of N-2 in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation 期刊论文
MOLECULES, 2021, 卷号: 26, 期号: 17, 页码: 9
作者:  Jiang, Zhibin;  Sima, Liqiang;  Qi, Lisha;  Wang, Xiaoguang;  Wang, Jie;  Leng ZP(冷振鹏);  Zhao, Tianpeng
Adobe PDF(20356Kb)  |  收藏  |  浏览/下载：162/34  |  提交时间：2021/11/01
molecular dynamics simulation  penetration and displacement  porous interlayer structures  
Atomistic study on the anomalous temperature-dependent dynamic tensile strength of ice under shock loading 期刊论文
PHILOSOPHICAL MAGAZINE, 2021, 页码: 16
作者:  Chen YY(陈昱羽);  Xiao KL(肖凯璐);  Yue JZ(岳军政);  Yin QY(殷秋运);  Wu XQ(吴先前);  Huang CG(黄晨光)
Adobe PDF(1907Kb)  |  收藏  |  浏览/下载：257/39  |  提交时间：2021/04/19
Dynamic tensile strength of ice  anomalous temperature effect  molecular dynamics simulation  shock-induced pulverisation and melting  pentagonal-heptagonal defects  ductile-to-brittle transformation  
Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 162, 页码: 340-348
作者:  Yin QY(殷秋运);  Hu LL;  Wu XQ(吴先前);  Xiao KL(肖凯璐);  Huang CG(黄晨光)
浏览  |  Adobe PDF(5581Kb)  |  收藏  |  浏览/下载：274/71  |  提交时间：2019/05/29
Ice  Phase transformation  Dynamic behaviour  Molecular dynamics  
A molecular dynamics simulation on the oxidation of core-shell aluminum nanoparticles in oxygen and water environments 会议论文
12th Asia-Pacific Conference on Combustion, ASPACC 2019, Fukuoka, Japan, July 1, 2019 - July 5, 2019
作者:  Chu QZ;  Liao LJ(廖丽涓);  Shi BL;  Luo KH;  Wang NF
浏览  |  Adobe PDF(850Kb)  |  收藏  |  浏览/下载：172/31  |  提交时间：2019/11/20
Aluminum nanoparticles  Concentration distributions  Heat and mass transfer process  Heat transfer efficiency  Molecular dynamics simulations  Oxidation mechanisms  Particle temperature  Structure evolution  
Study on failure mechanism of Cu-polyethylene-Cu sandwich structure by molecular dynamics simulation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 154, 页码: 315-324
作者:  Meng CY(孟昶宇);  Liao LJ(廖丽涓);  Huang CG(黄晨光)
浏览  |  Adobe PDF(3952Kb)  |  收藏  |  浏览/下载：363/134  |  提交时间：2018/10/30
Failure Mechanism  Sandwich Structure  Molecular Dynamics  Thickness-dependence  Micro-void Nucleation  Dihedral Distribution