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High-Stable All-Iron Redox Flow Battery with Innovative Anolyte based on Steric Hindrance Regulation 期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2024, 页码: 10
作者:  Yang, Jiahui;  Wei, Wei;  Zhou, Chengxi;  Yan, Hui;  Che, Hangxin;  Hao, Leiduan;  Tan, Xinyi;  Robertson, Alex W.;  Wu, Tai-Sing;  Soo, Yun-Liang;  Tang, Ao;  Sun, Zhenyu
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Redox flow batteries  Ferrous complexes  Steric hindrance effect  Stability  Molecular dynamics simulation  
A Coupled Numerical Scheme for Simulating Liquid Metal Cooling Process in the Production of Superalloys 期刊论文
INTERNATIONAL JOURNAL OF METALCASTING, 2024, 页码: 15
作者:  Xia, Shengxu;  Lu, Yuzhang;  Zhang, Jian;  Liu, Zhaofeng;  Guo, Jianzheng
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
computational fluid dynamics  coupled numerical simulation  directional solidification  liquid metal cooling  single crystal castings  
Effect of grain boundary atomic density and temperature on < 110 > symmetric tilt grain boundaries in tungsten: An atomistic study 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2023, 卷号: 574, 页码: 11
作者:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
收藏  |  浏览/下载：44/0  |  提交时间：2023/05/09
Grain boundaries  Tungsten  Grain boundary atomic density  Molecular dynamics simulation  
Cluster Hardening Effects on Twinning in Mg-Zn-Ca Alloys 期刊论文
METALS, 2022, 卷号: 12, 期号: 4, 页码: 10
作者:  Liu, Ruixue;  Wang, Jie;  Wang, Leyun;  Zeng, Xiaoqin;  Jin, Zhaohui
收藏  |  浏览/下载：95/0  |  提交时间：2022/07/01
Mg-Zn-Ca alloy  twin boundary  solute cluster hardening  molecular dynamics simulation  
Molecular dynamics investigation on tilt grain boundary energies of beta-titanium and tungsten at high temperature 期刊论文
Materials Research Express, 2021, 卷号: 8, 期号: 11
作者:  He,Hong;  Ma,Shangyi;  Wang,Shaoqing
收藏  |  浏览/下载：88/0  |  提交时间：2022/01/27
molecular dynamics simulation  grain boundary energy  beta-titanium  tungsten  
Physically inspired atom-centered symmetry functions for the construction of high dimensional neural network potential energy surfaces 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 186, 页码: 7
作者:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang
收藏  |  浏览/下载：247/0  |  提交时间：2021/03/15
Machine learning  Potential energy surface  Atom centered symmetry function  Solid electrolyte  Molecular dynamics simulation  
Mechanism transition of cross slip with stress and temperature in face-centered cubic metals 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 57, 页码: 159-171
作者:  Li, K. Q.;  Zhang, Z. J.;  Yan, J. X.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：139/0  |  提交时间：2021/02/02
Cross-slip  Molecular dynamics simulation  Face-centered cubic metals  Stacking fault energy  
Core structures and planar faults associated with < 111 > screw superdislocations in B2 alloys) 期刊论文
INTERMETALLICS, 2019, 卷号: 110, 页码: 8
作者:  Yan, J. X.;  Zhang, Z. J.;  Li, K. Q.;  Xia, Z. Y.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：176/0  |  提交时间：2021/02/02
Molecular dynamics simulation  Dislocation geometry and arrangement  Planar faults  Intermetallics  Dislocation structure  
Rigid-flexible coupled dynamics analysis of 3-revolute-prismatic-spherical parallel robot based on multi-software platform 期刊论文
ADVANCES IN MECHANICAL ENGINEERING, 2019, 卷号: 11, 期号: 3, 页码: 12
作者:  Luo, Haitao;  Fu, Jia;  Jiao, Lichuang;  Chen, Ning;  Wu, Tingke
收藏  |  浏览/下载：115/0  |  提交时间：2021/02/02
Co-simulation  kinematics  multi-software platform  rigid-flexible coupling dynamics  3-revolute-prismatic-sphericalparallel robot  
Voronoi volume recovery during plastic deformation in deep-notched metallic glasses 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 776, 页码: 460-468
作者:  Cui, W.;  Pan, J.;  Blackwood, D. J.;  Li, Y.
收藏  |  浏览/下载：136/0  |  提交时间：2021/02/02
Metallic glass  Molecular dynamics simulation  Triaxial stress state  Voronoi volume  Plastic deformation