IMR OpenIR

Browse/Search Results:  1-10 of 10 Help

Selected(0)Clear Items/Page:    Sort:
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
Authors:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:25/0  |  Submit date:2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
Authors:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:20/0  |  Submit date:2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
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
Authors:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:16/0  |  Submit date:2023/05/09
Grain boundaries  Tungsten  Grain boundary atomic density  Molecular dynamics simulation  
Tunable band gap of diamond twin boundaries by strain engineering 期刊论文
CARBON, 2022, 卷号: 200, 页码: 483-490
Authors:  Yan, Xuexi;  Jiang, Yixiao;  Yang, Bing;  Ma, Shangyi;  Yao, Tingting;  Tao, Ang;  Chen, Chunlin;  Ma, Xiuliang;  Ye, Hengqiang
Favorite  |  View/Download:13/0  |  Submit date:2023/05/09
Band gap  Twin boundary  Diamond  Transmission electron microscopy  First -principles calculations  Strain engineering  
Survey of Grain Boundary Energies in Tungsten and Beta-Titanium at High Temperature 期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 1, 页码: 14
Authors:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:67/0  |  Submit date:2022/07/01
grain boundary energy  molecular dynamics  body-centered cubic metals  high temperature  
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
Authors:  He,Hong;  Ma,Shangyi;  Wang,Shaoqing
Favorite  |  View/Download:62/0  |  Submit date:2022/01/27
molecular dynamics simulation  grain boundary energy  beta-titanium  tungsten  
The unique carrier mobility of monolayer Janus MoSSe nanoribbons: a first-principles study 期刊论文
DALTON TRANSACTIONS, 2021, 页码: 9
Authors:  Yin, Wen-Jin;  Liu, Yu;  Wen, Bo;  Li, Xi-Bo;  Chai, Yi-Feng;  Wei, Xiao-Lin;  Ma, Shangyi;  Teobaldi, Gilberto
Favorite  |  View/Download:92/0  |  Submit date:2021/10/15
镁合金长周期堆垛有序相的计算模拟 期刊论文
科研信息化技术与应用, 2014, 期号: 4, 页码: 27-39
Authors:  马尚义;  刘利民;  王绍青
Favorite  |  View/Download:107/0  |  Submit date:2015/01/15
Mg-zn-y合金  Lpso相  14h  微观结构  
硅基体中点缺陷扩散行为的第一原理研究 学位论文
: 中国科学院金属研究所, 2011
Authors:  马尚义
Favorite  |  View/Download:53/0  |  Submit date:2013/04/12
Al团簇的第一原理研究 会议论文
2006北京国际材料周暨中国材料研讨会, 北京, 2006-09
Authors:  马尚义;  王绍青
Favorite  |  View/Download:99/0  |  Submit date:2013/08/21
铝团簇  第一原理  成键结合能  几何结构