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CAS IR Grid
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金属研究所 [331]
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期刊论文 [330]
学位论文 [1]
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Materials... [18]
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Enhanced strength-ductility synergy via high dislocation density-induced strain hardening in nitrogen interstitial CrMnFeCoNi high-entropy alloy
期刊论文
OAI收割
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 141, 页码: 184-192
作者:
Li, Huabing
;
Han, Yu
;
Feng, Hao
;
Zhou, Gang
;
Jiang, Zhouhua
  |  
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2023/05/09
High-entropy alloy
Interstitials
Mechanical properties
First-principles calculations
Stacking fault energy
Design and optimization of the composition and mechanical properties for non-equiatomic CoCrNi medium-entropy alloys
期刊论文
OAI收割
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 139, 页码: 232-244
作者:
Yan, J. X.
;
Zhang, Z. J.
;
Zhang, P.
;
Liu, J. H.
;
Yu, H.
  |  
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2023/05/09
Medium-entropy alloys
First-principles calculations
Phase stability
Stacking-fault energy
Strength
Ductility
Tunable band gap of diamond twin boundaries by strain engineering
期刊论文
OAI收割
CARBON, 2022, 卷号: 200, 页码: 483-490
作者:
Yan, Xuexi
;
Jiang, Yixiao
;
Yang, Bing
;
Ma, Shangyi
;
Yao, Tingting
  |  
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2023/05/09
Band gap
Twin boundary
Diamond
Transmission electron microscopy
First -principles calculations
Strain engineering
Zr2SeB and Hf2SeB: Two new MAB phase compounds with the Cr2AlC-type MAX phase (211 phase) crystal structures
期刊论文
OAI收割
Journal of Advanced Ceramics, 2022, 卷号: 11, 期号: 11
作者:
Zhang,Qiqiang
;
Zhou,Yanchun
;
San,Xingyuan
;
Li,Wenbo
;
Bao,Yiwang
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2023/05/09
Zr2SeB and Hf2SeB
MAB phase
MAX phase
first-principles calculations
thermal explosion synthesis
Theoretical design of BAs/WX2 (X = S, Se) heterostructures for high-performance photovoltaic applications from DFT calculations
期刊论文
OAI收割
APPLIED SURFACE SCIENCE, 2022, 卷号: 599, 页码: 11
作者:
Guan, Yue
;
Li, Xiaodan
;
Hu, Qingmiao
;
Zhao, Dandan
;
Zhang, Lin
  |  
收藏
  |  
浏览/下载:45/0
  |  
提交时间:2022/09/16
First principle calculations
2D materials
Heterojunction
Electronic structure
Electric field
Photovoltaic applications
Solid solution strengthening of high-entropy alloys from first-principles study
期刊论文
OAI收割
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 121, 页码: 105-116
作者:
Zhang, H. L.
;
Cai, D. D.
;
Sun, X.
;
Huang, H.
;
Lu, S.
  |  
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2022/07/01
Alloys
Solid solution strengthening
Hardness
Size misfit parameter
Shear modulus misfit parameter
First-principles calculations
Strain Engineering in Ni-Co-Mn-Sn Magnetic Shape Memory Alloys: Influence on the Magnetic Properties and Martensitic Transformation
期刊论文
OAI收割
MATERIALS, 2022, 卷号: 15, 期号: 17, 页码: 14
作者:
Xia, Qinhan
;
Tan, Changlong
;
Han, Binglun
;
Tian, Xiaohua
;
Zhao, Lei
  |  
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2022/10/08
martensitic transformation
ferromagnetic shape memory alloys
first-principal calculations
Ni-Co-Mn-Sn
strain engineering
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems
期刊论文
OAI收割
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 卷号: 78, 页码: 12
作者:
Liu, Mingfeng
;
Wang, Lei
;
Wang, Jiantao
;
Zhu, Heyu
;
Ma, Hui
  |  
收藏
  |  
浏览/下载:46/0
  |  
提交时间:2022/09/16
First-principles calculations
Variable-composition evolutionary structure search
Pd-Nb binary system
Intermetallics
Electronic structures
Elastic properties
Screening for shape memory alloys with narrow thermal hysteresis using combined XGBoost and DFT calculation
期刊论文
OAI收割
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 211, 页码: 7
作者:
Tian, Xiaohua
;
Zhou, Liwen
;
Zhang, Kun
;
Zhao, Qiu
;
Li, Hongxing
  |  
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2022/07/14
Thermal hysteresis
NiTi shape memory alloys
Machine learning
XGBoost
First-principles calculations
Dynamic control and increase of working temperature range in Ni-Mn-In-Co MCE materials by hydrostatic pressure or biaxial stress
期刊论文
OAI收割
MATERIALS TODAY COMMUNICATIONS, 2022, 卷号: 32, 页码: 8
作者:
Ma, Tianyou
;
Zhang, Kun
;
Han, Binglun
;
Zhao, Lei
;
Zhao, Wenbin
  |  
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2022/09/16
Martensitic transformation
Magnetic shape memory alloy
First Principle Calculations
Ni-Mn-In-Co
alloys