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科研机构
金属研究所 [44]
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期刊论文 [44]
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2022 [2]
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2020 [8]
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Materials ... [6]
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Alloying Effect on the Stability of Ti5Si3 from First-Principles Study
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 页码: 8
作者:
Cao, Shuo
;
Li, Yang
;
Zhang, Lian-Ji
;
Yang, Yan-Ting
;
Liu, Jian-Rong
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/07/01
alloying
creep resistance
DFT
enthalpy of solution
Ti5Si3
Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations
期刊论文
ACTA MATERIALIA, 2022, 卷号: 225, 页码: 16
作者:
Chen, Shu-Ming
;
Ma, Ze-Jun
;
Qiu, Shi
;
Zhang, Lian-Ji
;
Zhang, Shang-Zhou
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  |  
浏览/下载:23/0
  |  
提交时间:2022/07/14
Phase decomposition
High entropy alloy
First-principles calculations
Thermodynamic modeling
Strengthening
Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
作者:
Qiu, Shi
;
Chen, Shu-Ming
;
Naihua, Naihua
;
Zhou, Jian
;
Hu, Qing-Miao
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  |  
浏览/下载:53/0
  |  
提交时间:2021/11/22
Local chemical ordering
High entropy alloy
First-principles calculations
Mechanical properties
Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
作者:
Qiu, Shi
;
Chen, Shu-Ming
;
Naihua, Naihua
;
Zhou, Jian
;
Hu, Qing-Miao
收藏
  |  
浏览/下载:54/0
  |  
提交时间:2021/11/22
Local chemical ordering
High entropy alloy
First-principles calculations
Mechanical properties
Interaction between Al and other alloying atoms in alpha-Ti for designing high temperature titanium alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 11
作者:
Cao, Shuo
;
Zhang, Shang-Zhou
;
Liu, Jian-Rong
;
Li, Shu-Jun
;
Sun, Tao
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  |  
浏览/下载:116/0
  |  
提交时间:2021/10/15
Titanium alloys
Thermal strength
Thermal stability
Interaction energy
First principles calculations
Twinning pathways in Fe and Fe-Cr alloys from first-principles theory
期刊论文
ACTA MATERIALIA, 2021, 卷号: 215, 页码: 14
作者:
Wang, Ci
;
Schonecker, Stephan
;
Li, Wei
;
Yang, Yaochun
;
Hu, Qing-Miao
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  |  
浏览/下载:69/0
  |  
提交时间:2021/10/15
Deformation twinning
Generalized stacking fault energy
Ferrite
Fe-Cr alloys
First-principles calculations
Generalized stacking fault energies and critical resolved shear stresses of random alpha-Ti-Al alloys from first-principles calculations
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 850, 页码: 11
作者:
Yu, Hui
;
Cao, Shuo
;
Youssef, Sabry S.
;
Ma, Ying-Jie
;
Lei, Jia-Feng
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  |  
浏览/下载:49/0
  |  
提交时间:2021/02/02
Generalized stacking fault energy
Critical resolved shear stress
Titanium alloy
First-principles calculations
Influence of lattice distortion on stacking fault energies of CoCrFeNi and Al-CoCrFeNi high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 10
作者:
Qiu, Shi
;
Zhang, Xue-Chun
;
Zhou, Jian
;
Cao, Shuo
;
Yu, Hui
收藏
  |  
浏览/下载:127/0
  |  
提交时间:2021/02/02
High entropy alloys
Stacking fault energy
Lattice distortion
Density functional theory
Unconventional non-uniform local lattice distortion in dilute Ti-Mo solid solution
期刊论文
ACTA MATERIALIA, 2020, 卷号: 197, 页码: 91-96
作者:
Hu, Qing-Miao
;
Yang, Rui
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  |  
浏览/下载:12/0
  |  
提交时间:2021/02/02
Local lattice distortion
Lattice dynamics
Solid solution hardening
Internal friction
First principles calculations
Design of defected TaN supercells dataset for structural and elastic properties from ab initio simulations and comparison to experimental data.
期刊论文
Data in brief, 2020, 卷号: 30, 页码: 105411-105411
作者:
Li, Chen-Hui
;
Abadias, Gregory
;
Belliard, Laurent
;
Hu, Qing Miao
;
Greneche, Nicolas
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  |  
浏览/下载:9/0
  |  
提交时间:2021/02/03
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