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Anisotropic shock responses of nanoporous Al by molecular dynamics simulations 期刊论文
PLOS ONE, 2021, 卷号: 16, 期号: 3, 页码: 14
Authors:  Tian, Xia;  Ma, Kaipeng;  Ji, Guangyu;  Cui, Junzhi;  Liao, Yi;  Xiang, Meizhen
Favorite  |  View/Download:13/0  |  Submit date:2021/04/26
Shock-induced plasticity and damage in single-crystalline Cu at elevated temperatures by molecular dynamics simulations 期刊论文
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 卷号: 158, 页码: 17
Authors:  Tian, Xia;  Cui, Junzhi;  Ma, Kaipeng;  Xiang, Meizhen
Favorite  |  View/Download:45/0  |  Submit date:2020/09/23
Shock response  Temperature effects  Dislocation density  Spalling  Melting  Molecular dynamics simulations  
Characteristics and optimization of core local network: Big data analysis of football matches 期刊论文
CHAOS SOLITONS & FRACTALS, 2020, 卷号: 138, 页码: 7
Authors:  Wu, Yao;  Xia, Zeyu;  Wu, Tian;  Yi, Qing;  Yu, Runyu;  Wang, Jun
Favorite  |  View/Download:25/0  |  Submit date:2021/04/26
Football match  Social network  Playing positions  Sensitivity analysis  Network efficiency  
Molecular dynamics simulations on shock response and spalling behaviors of semi-coherent {111} Cu-Al multilayers 期刊论文
INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2020, 卷号: 172, 页码: 11
Authors:  Tian, Xia;  Cui, Junzhi;  Yang, Mei;  Ma, Kaipeng;  Xiang, Meizhen
Favorite  |  View/Download:18/0  |  Submit date:2020/06/30
Metallic multilayer  Shock response  Spalling behavior  Molecular dynamics simulation  
Deformation mechanisms of Cu nanowires with planar defects (vol 117, 034309, 2015) 期刊论文
JOURNAL OF APPLIED PHYSICS, 2019, 卷号: 126, 期号: 13, 页码: 1
Authors:  Tian, Xia;  Yang, Haixia;  Cui, Junzhi;  Yu, Xingang;  Wan, Rui
Favorite  |  View/Download:29/0  |  Submit date:2020/01/10
Molecular dynamics study on diffusion behavior of Li in alpha-Fe 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 107, 页码: 42-47
Authors:  Yu Xingang;  Gan Xianglai;  Han Tiansi;  Tian Xia
Favorite  |  View/Download:12/0  |  Submit date:2018/07/30
Liquid lithium  Bcc iron  Diffusion  Vacancy  Molecular dynamics  
单晶铜纳米线弯曲扭转的变形机制的分子动力学研究 期刊论文
中国科学物理学力学天文学, 2012, 卷号: 042, 期号: 009, 页码: 965
Authors:  田霞;  崔俊芝;  关晓飞
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基于分子动力学模拟的多晶结构微观热-力耦合行为的计算 期刊论文
计算力学学报, 2012, 卷号: 029, 期号: 001, 页码: 95
Authors:  田霞;  崔俊芝
Favorite  |  View/Download:5/0  |  Submit date:2020/01/10
A new method for modeling thermo-mechanical behaviors of polycrystalline aggregates 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 11, 页码: 2143-2151
Authors:  Tian Xia;  Cui JunZhi;  Li BoWen
Favorite  |  View/Download:4/0  |  Submit date:2021/01/14
CONSERVATIVE FRONT TRACKING  polycrystalline aggregates  molecular dynamics simulation  continuum model  thermo-mechanical coupled  
Atom-continuum coupled model for thermo-mechanical behavior of materials in micro-nano scales 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1125-1137
Authors:  Xiang MeiZhen;  Cui JunZhi;  Li BoWen;  Tian Xia
Favorite  |  View/Download:7/0  |  Submit date:2021/01/14
CAUCHY-BORN RULE  FINITE-TEMPERATURE  CRYSTALLINE SOLIDS  MOLECULAR-DYNAMICS  MULTISCALE  DEFORMATION  DEFECTS  atom-continuum coupled (ACC) model  atomistic model  thermo-mechanical behaviors  nonlocality  multiscale model