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科研机构
金属研究所 [198]
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期刊论文 [197]
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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
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浏览/下载:32/0
  |  
提交时间:2022/07/14
Thermal hysteresis
NiTi shape memory alloys
Machine learning
XGBoost
First-principles calculations
One-Step Growth of Bilayer 2H-1T?MoTe2 van der Waals Heterostructures with Interlayer-Coupled Resonant Phonon Vibration
期刊论文
ACS NANO, 2022, 卷号: 16, 期号: 7, 页码: 11268-11277
作者:
Guo, Zenglong
;
Wang, Lei
;
Han, Mengjiao
;
Zhao, Erding
;
Zhu, Liang
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  |  
浏览/下载:15/0
  |  
提交时间:2022/09/16
MoTe2
salt-assisted CVD growth
van der Waals heterostructure
polarized Raman spectroscopy
first-principles calculation
In situ neutron diffraction unravels deformation mechanisms of a strong and ductile FeCrNi medium entropy alloy
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 116, 页码: 103-120
作者:
Tang, L.
;
Jiang, F. Q.
;
Wrobel, J. S.
;
Liu, B.
;
Kabra, S.
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  |  
浏览/下载:23/0
  |  
提交时间:2022/07/01
Medium entropy alloy
Multi-component alloy
Cryogenic temperature
Neutron diffraction
One-Step Growth of Bilayer 2H-1T' MoTe2 van der Waals Heterostructures with Interlayer-Coupled Resonant Phonon Vibration
期刊论文
ACS NANO, 2022, 页码: 10
作者:
Guo, Zenglong
;
Wang, Lei
;
Han, Mengjiao
;
Zhao, Erding
;
Zhu, Liang
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2022/09/16
MoTe2
salt-assisted CV D growth
van der Waals heterostructure
polarized Raman spectroscopy
first-principles calculation
Simple hexagonal structured gold with eight-coordination formed with ordered structural vacancies
期刊论文
ACTA MATERIALIA, 2022, 卷号: 229, 页码: 9
作者:
Wang, Xuelu
;
Chen, Chunjin
;
Jiang, Binbin
;
Duan, Huichao
;
Du, Kui
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  |  
浏览/下载:28/0
  |  
提交时间:2022/07/14
Structure
Transmission electron microscopy
Vacancies
Phase transformation
Electrical conductivity
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:17/0
  |  
提交时间:2022/07/01
Nanoparticles
Mo addition
Precipitation-strengthened steel
Atom probe tomography
First-principles calculation
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:17/0
  |  
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
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  |  
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
Comparing the hot corrosion of (100), (210) and (110) Ni-based superalloys exposed to the mixed salt of Na2SO4-NaCl at 750 degrees C: Experimental study and first-principles calculation
期刊论文
CORROSION SCIENCE, 2022, 卷号: 195, 页码: 14
作者:
Wei, Boxin
;
Chen, Chunjin
;
Xu, Jin
;
Yang, Lanlan
;
Jia, Yixuan
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2022/07/01
Ni -based single crystal superalloy
Hot corrosion
Crystal orientation
Microstructures
First-principles calculations
Unraveling surface functionalization of Cr2B2T2 (T = OH, O, Cl, H) MBene by first-principles calculations
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 199, 页码: 7
作者:
Hu, Tao
;
Wang, Mengting
;
Wang, Xiaohui
;
Zhou, Yanchun
;
Li, Changming
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  |  
浏览/下载:38/0
  |  
提交时间:2021/11/22
Two-dimensional materials
Surface functionalization
Stability
MBene
First-principles calculations
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