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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
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View/Download:25/0
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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
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View/Download:20/0
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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
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View/Download:16/0
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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
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View/Download:13/0
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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
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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
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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
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View/Download:92/0
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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
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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
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View/Download:53/0
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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
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View/Download:99/0
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Submit date:2013/08/21
铝团簇
第一原理
成键结合能
几何结构