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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
Authors:
Luo, Yongcheng
;
Xiao, Hanmin
;
Liu, Xiangui
;
Zheng TY(郑太毅)
;
Wu, Zhenkai
Adobe PDF(8257Kb)
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Submit date: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
Authors:
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
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Submit date: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
Authors:
Xiao KL(肖凯璐)
;
Jin, Weiyue
;
Liu, Huibiao
;
Huang CG(黄晨光)
;
Li, Yuliang
;
Wu XQ(吴先前)
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Submit date: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
Authors:
Luo,Yongcheng
;
Xiao,Hanmin
;
Liu,Xiangui
;
Zheng TY(郑太毅)
Adobe PDF(11320Kb)
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Submit date: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
Authors:
Hu TX(胡天雄)
;
Qian GA(钱桂安)
;
Wu XQ(吴先前)
;
Wang C(王超)
Adobe PDF(7025Kb)
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Submit date: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
Authors:
Jiang, Zhibin
;
Sima, Liqiang
;
Qi, Lisha
;
Wang, Xiaoguang
;
Wang, Jie
;
Leng ZP(冷振鹏)
;
Zhao, Tianpeng
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Submit date: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
Authors:
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)
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Submit date: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
Authors:
Yin QY(殷秋运)
;
Hu LL
;
Wu XQ(吴先前)
;
Xiao KL(肖凯璐)
;
Huang CG(黄晨光)
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Submit date: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
Authors:
Chu QZ
;
Liao LJ(廖丽涓)
;
Shi BL
;
Luo KH
;
Wang NF
Adobe PDF(850Kb)
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Submit date: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
Authors:
Meng CY(孟昶宇)
;
Liao LJ(廖丽涓)
;
Huang CG(黄晨光)
Adobe PDF(3952Kb)
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Submit date:2018/10/30
Failure Mechanism
Sandwich Structure
Molecular Dynamics
Thickness-dependence
Micro-void Nucleation
Dihedral Distribution