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CAS IR Grid
机构
宁波材料技术与工程研... [6]
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OAI收割 [6]
内容类型
期刊论文 [6]
发表日期
2021 [3]
2020 [3]
学科主题
Chemistry [1]
Nuclear Sc... [1]
Physics [1]
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Atomic modeling of the segregation of vacancies on < 111 > dislocations in alpha-iron by diffusive molecular dynamics simulations
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 857
作者:
Zhang, Biao
;
Guo, Yaolin
;
Liu, Zhen
;
Li, Meie
;
Shi, Diwei
  |  
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2021/12/01
SELF-POINT DEFECTS
SCREW DISLOCATIONS
EDGE DISLOCATIONS
PEIERLS STRESS
SLIP SYSTEMS
OXIDATION
CLUSTERS
FE
TEMPERATURE
PLASTICITY
The mechanical and thermal properties of (Th,U)Si compounds: A systematic density functional theory research
期刊论文
OAI收割
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188
作者:
Shi, Diwei
;
Guo, Yaolin
;
Qin, Yanqing
;
Song, Jiexi
;
Liu, Zhen
  |  
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2021/12/01
Investigations of the stability and electronic structures of U3Si2-Al: A first-principles study
期刊论文
OAI收割
CHEMICAL PHYSICS, 2021, 卷号: 543
作者:
Chen, Xinyu
;
Qin, Yanqing
;
Shi, Diwei
;
Guo, Yaolin
;
Song, Jiexi
  |  
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2021/12/01
TERNARY-SYSTEM
First-principles investigations on the anisotropic elasticity and thermodynamic properties of U3Si2-Al
期刊论文
OAI收割
RSC ADVANCES, 2020, 卷号: 10, 期号: 58, 页码: 35049-35056
作者:
Chen, Xinyu
;
Qin, Yanqing
;
Shi, Diwei
;
Guo, Yaolin
;
Bu, Moran
  |  
收藏
  |  
浏览/下载:82/0
  |  
提交时间:2020/12/16
INITIO MOLECULAR-DYNAMICS
THERMOPHYSICAL PROPERTIES
FUEL
TRANSITION
STABILITY
BEHAVIOR
U3SI2/AL
Defective structures in FeCrAl alloys from first principles calculations
期刊论文
OAI收割
JAPANESE JOURNAL OF APPLIED PHYSICS, 2020, 卷号: 59, 期号: 4
作者:
Shi, Diwei
;
Song, Jiexi
;
Liu, Zhen
;
Li, Hanchao
;
Bu, Moran
  |  
收藏
  |  
浏览/下载:58/0
  |  
提交时间:2020/12/16
DEGREES-C EMBRITTLEMENT
FE-CR
DISPLACEMENT CASCADES
HIGH-TEMPERATURE
SIMULATIONS
OXIDATION
SELECTION
STEELS
STEAM
AL
Theoretical investigations on the U2Mo3Si4 compound from first-principles calculations
期刊论文
OAI收割
PROGRESS IN NUCLEAR ENERGY, 2020, 卷号: 118
作者:
Song, Jiexi
;
Guo, Yaolin
;
Bu, Moran
;
Liu, Zhen
;
Shi, Diwei
  |  
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2020/12/16
INITIO MOLECULAR-DYNAMICS
STRUCTURAL STABILITY
ELECTRONIC-STRUCTURE
THERMODYNAMIC PROPERTIES
PHASE-EQUILIBRIA
U3SI2
FUEL
TRANSITION
SILICIDES