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科研机构
金属研究所 [392]
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期刊论文 [387]
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Solid solution strengthening of high-entropy alloys from first-principles study
期刊论文
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:195/0
  |  
提交时间:2022/07/01
Alloys
Solid solution strengthening
Hardness
Size misfit parameter
Shear modulus misfit parameter
First-principles calculations
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems
期刊论文
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
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  |  
浏览/下载:34/0
  |  
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
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 211, 页码: 7
作者:
Tian, Xiaohua
;
Zhou, Liwen
;
Zhang, Kun
;
Zhao, Qiu
;
Li, Hongxing
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  |  
浏览/下载:35/0
  |  
提交时间:2022/07/14
Thermal hysteresis
NiTi shape memory alloys
Machine learning
XGBoost
First-principles calculations
Simultaneous improvement of magnetic-field-induced working temperature and mechanical properties in Ni-Mn-In shape memory alloy
期刊论文
AIP ADVANCES, 2022, 卷号: 12, 期号: 6, 页码: 8
作者:
Ma, Tianyou
;
Zhang, Kun
;
Han, Binglun
;
Zhao, Lei
;
Zhao, Wenbin
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  |  
浏览/下载:23/0
  |  
提交时间:2022/07/14
Controlling the nucleation of multiple precipitates in precipitation-strengthened steel through Mo partitioning
期刊论文
MATERIALS SCIENCE AND TECHNOLOGY, 2022, 页码: 6
作者:
Qiu, Nianshuang
;
Shen, Zhuang
;
Zuo, Xiaowei
;
Zhou, Gang
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  |  
浏览/下载:18/0
  |  
提交时间:2022/07/01
Nanoparticles
Mo addition
Precipitation-strengthened steel
Atom probe tomography
First-principles calculation
Revisiting dissolution behavior of interfacial oxides in hot-compression bonding of stainless steel by combination of experiments and first-principles calculations
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 581, 页码: 9
作者:
Zhang, Honglin
;
Zhou, Gang
;
Sun, Mingyue
;
Xu, Bin
;
Li, Dianzhong
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  |  
浏览/下载:18/0
  |  
提交时间:2022/07/01
Hot-compression bonding
Interfacial oxides
Dissolution
First-principles calculations
Diffusion
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
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  |  
浏览/下载:19/0
  |  
提交时间:2022/07/01
alloying
creep resistance
DFT
enthalpy of solution
Ti5Si3
New selection rule of resonant Raman scattering in MoS2 monolayer under circular polarization
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 102, 页码: 132-136
作者:
Huang, Jianqi
;
Liu, Zhiyong
;
Yang, Teng
;
Zhang, Zhidong
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  |  
浏览/下载:19/0
  |  
提交时间:2022/07/01
First principles calculation
Resonant Raman
Helicity selection rule
MoS2 monolayer
First-principles study on the atomic structure of two-dimensional molybdenum boride
期刊论文
Materials Research Express, 2022, 卷号: 9, 期号: 3
作者:
Ma,Linlin
;
Cheng,Chao
;
Zhang,Xin
;
Wang,Shaoqing
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/07/01
2D molybdenum boride
binding energy
chemical bonding
atomic structure stability
low-dimensional material
2D FeOCl: A Highly In-Plane Anisotropic Antiferromagnetic Semiconductor Synthesized via Temperature-Oscillation Chemical Vapor Transport
期刊论文
ADVANCED MATERIALS, 2022, 页码: 7
作者:
Zeng, Yi
;
Gu, Pingfan
;
Zhao, Zijing
;
Zhang, Biao
;
Lin, Zhongchong
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  |  
浏览/下载:24/0
  |  
提交时间:2022/07/01
2D materials
antiferromagnetic semiconductors
FeOCl
in-plane anisotropy
single crystals
spin-phonon coupling
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