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Membrane-Mediated Interactions Between Protein Inclusions 期刊论文
FRONTIERS IN MOLECULAR BIOSCIENCES, 2021, 卷号: 8, 页码: 11
作者:  Gao, Jie;  Hou, Ruihan;  Li L(李龙);  Hu, Jinglei
Adobe PDF(2689Kb)  |  收藏  |  浏览/下载：212/40  |  提交时间：2022/03/05
lipid membrane  protein inclusions  membrane-mediated interactions  nanoparticles  membrane elasticity  molecular dynamics  Monte Carlo  
Effect of plasticity and adhesion on the stick-slip transition at nanoscale friction 期刊论文
TRIBOLOGY INTERNATIONAL, 2021, 卷号: 164, 页码: 8
作者:  Hu JQ(胡剑桥);  Liu XM(刘小明);  Wei YG(魏悦广)
Adobe PDF(5926Kb)  |  收藏  |  浏览/下载：277/75  |  提交时间：2021/11/01
Stick-slip transition  Adhesion and plasticity  Critical shear stress  Thermal effect  Molecular dynamics simulation  
Repeatable mechanical energy absorption of ZnO nanopillars 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 29, 页码: 8
作者:  Wang J(王军);  Zhou M;  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
Adobe PDF(6444Kb)  |  收藏  |  浏览/下载：189/50  |  提交时间：2022/01/12
ZnO nanopillars  Repeatable energy absorption  Phase transformation  Inversion domain boundary  Molecular dynamics  
Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys 期刊论文
FRONTIERS IN MATERIALS, 2021, 卷号: 8, 页码: 12
作者:  Cheng WQ(程文强);  Yuan FP(袁福平);  Wu XL(武晓雷)
Adobe PDF(4230Kb)  |  收藏  |  浏览/下载：203/40  |  提交时间：2022/01/13
high-entropy alloys  lattice distortion  local chemical ordering  precipitation  strengthening mechanisms  molecular dynamics simulations  
Interaction between the edge dislocation dipole pair and interfacial misfit dislocation network in Ni-based single crystal superalloys 期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2021, 卷号: 228, 页码: 8
作者:  Zhang ZW(张志伟);  Fu, Qiang;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
Adobe PDF(3166Kb)  |  收藏  |  浏览/下载：331/47  |  提交时间：2021/09/08
Ni-based single crystal superalloys  Edge dislocation dipole pair  Interfacial misfit dislocation network  Interacting mechanism  Molecular dynamics  
Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations 期刊论文
MATERIALS, 2021, 卷号: 14, 期号: 19, 页码: 14
作者:  Liu, Shenggui;  Lyu, Mindong;  Wang C(王超)
Adobe PDF(7393Kb)  |  收藏  |  浏览/下载：227/33  |  提交时间：2021/11/29
graphene foam materials  microstructure  bi-modal sheet thickness  stress-strain curve  coarse-grained molecular dynamics  
Machine learning atomic-scale stiffness in metallic glass 期刊论文
EXTREME MECHANICS LETTERS, 2021, 卷号: 48, 页码: 5
作者:  Peng ZH(彭正瀚);  Yang ZY(杨增宇);  Wang YJ(王云江)
Adobe PDF(1663Kb)  |  收藏  |  浏览/下载：323/56  |  提交时间：2021/09/08
Metallic glass  Machine learning  Atomic stiffness  Molecular dynamics  
Atomistic study of shock Hugoniot in columnar nanocrystalline copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
作者:  Hu JQ(胡剑桥);  Chen, Zhen
Adobe PDF(5712Kb)  |  收藏  |  浏览/下载：186/36  |  提交时间：2021/08/30
Shock Hugoniot  Molecular dynamics  Columnar nanocrystal  Size effect  Shielding effect  
Deformation induced hcp nano-lamella and its size effect on the strengthening in a CoCrNi medium-entropy alloy 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 82, 页码: 122-134
作者:  Ma Y(马彦);  Yang MX(杨沐鑫);  Yuan FP(袁福平);  Wu XL(武晓雷)
Adobe PDF(10900Kb)  |  收藏  |  浏览/下载：303/80  |  提交时间：2021/08/03
Strengthening mechanisms  Phase transformation  Twinning  Medium entropy alloys  Molecular dynamics simulations  
Atomistic modeling for the extremely low and high temperature-dependent yield strength in a Ni-based single crystal superalloy 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 27, 页码: 6
作者:  Zhang, Zhiwei;  Fu, Qiang;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
Adobe PDF(4012Kb)  |  收藏  |  浏览/下载：273/63  |  提交时间：2021/08/30
Ni-based single crystal superalloy  Yield strength  Temperature-dependence  Dislocation activities  Molecular dynamics