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金属研究所 [14]
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Elasticity of Mg3Bi2-xSbx
期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 20, 页码: 12
作者:
Peng Q(彭庆)
;
Zhao,Shuai
;
Yuan XZ(袁晓泽)
;
Chen,XiaoJia
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/11/21
thermoelectric materials
Mg3Bi2-xSbx
elasticity
first-principle calculation
Enhancing P removal from primary Si by P-containing Al2Si2Sr phase during Al-Si solvent refining
期刊论文
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2022, 卷号: 147
作者:
Chen, Chen
;
Li, Jingwei
;
Song, Wangfeng
;
Jiang, Xuesong
;
Ding, Juxuan
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  |  
浏览/下载:14/0
  |  
提交时间:2022/12/23
Al-Si alloy
Solvent refining
Al2Si2Sr phase
First-principle calculation
Theoretical and experimental investigations on mechanical properties of (Fe,Ni)Sn2 intermetallic compounds formed in SnAgCu/Fe-Ni solder joints
期刊论文
MATERIALS CHARACTERIZATION, 2021, 卷号: 178, 页码: 8
作者:
Gao, Li-Yin
;
Luo, Yi-Xiu
;
Wan, Peng
;
Liu, Zhi-Quan
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  |  
浏览/下载:264/0
  |  
提交时间:2021/10/15
Solder joint
Intermetallic compound
Mechanical property
Nano-indentation
First principle calculation
The prediction of untraceable solute behaviors of helium in high-entropy alloys
期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2021, 卷号: 547, 页码: 4
作者:
Ren, X. L.
;
Zhang, W. W.
;
Yao, B. D.
;
Zhang, J. Y.
;
Wang, Y. X.
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  |  
浏览/下载:18/0
  |  
提交时间:2021/12/10
Modeling and simulation
First-principle calculation
High-entropy alloys
Helium
Segregation
Irradiation
High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study
期刊论文
GREEN ENERGY & ENVIRONMENT, 2021, 卷号: 6, 期号: 2, 页码: 253-260
作者:
Li, Biwen
;
Wang, Chenlu
;
Zhang, Yaqin
;
Wang, Yanlei
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  |  
浏览/下载:12/0
  |  
提交时间:2021/08/31
Ionic liquids
CO2 capture
Molecular dynamics simulations
First principle calculation
Pb3Ba7B7O20F: A new nonlinear optical material exhibiting large second harmonic generation response induced by its unprecedented Pb-B-O framework
期刊论文
SCRIPTA MATERIALIA, 2021, 卷号: 194, 期号: 3, 页码: 1-4
作者:
Zhang, WB (Zhang, Wenbin)[ 1,2,3 ]
;
Jin, WQ (Jin, Wenqi)[ 1,2,3 ]
;
Han, SJ (Han, Shujuan)[ 1,2,3 ]
;
Yang, ZH (Yang, Zhihua)[ 1,2,3 ]
;
Pan, SL (Pan, Shilie)[ 1,2,3 ]
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浏览/下载:95/0
  |  
提交时间:2021/03/15
Optical materials
Unprecedented Pb-B-O structure
First-principle calculation
Optical properties and theoretical study of Mn doped ZnAl2O4 nanoparticles with spinel structure
期刊论文
Journal of Alloys and Compounds, 2020, 卷号: 825
作者:
Huang, Shangpan
;
Wei, Zhiqiang
;
Wu, Xiaojuan
;
Shi, Jiwen
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  |  
浏览/下载:9/0
  |  
提交时间:2022/02/17
Aluminum compounds
Aluminum metallography
Binding energy
Calculations
Enamels
Energy dispersive spectroscopy
Energy gap
Field emission microscopes
Fourier transform infrared spectroscopy
High resolution transmission electron microscopy
Ions
Manganese
Morphology
Nanoparticles
Optical emission spectroscopy
Optical properties
Particle size
Photoelectron spectroscopy
Photoluminescence
Red Shift
Scanning electron microscopy
Semiconductor quantum wells
Synthesis (chemical)
X ray photoelectron spectroscopy
Zinc compounds
Zinc metallography
Energy dispersive X ray spectroscopy
Field emission scanning electron microscopy
First principle calculations
First-principles calculation
Fourier transform infra red (FTIR) spectroscopy
Photoluminescence spectrum
X ray photoemission spectroscopy
ZnAl2O4
The Nucleation and the Intrinsic Microstructure Evolution of Martensite from {332}< 113 >(beta) Twin Boundary in beta Titanium: First-Principles Calculations
期刊论文
METALS, 2019, 卷号: 9, 期号: 11, 页码: 12
作者:
Chen, Qiu-Jie
;
Ma, Shang-Yi
;
Wang, Shao-Qing
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  |  
浏览/下载:15/0
  |  
提交时间:2021/02/02
martensite phase transformation
phase transformation kinetics
titanium
first-principle calculation
twin boundary
First-principle Study of the Effects of Cu Doped on γ' Phase
期刊论文
Cailiao Daobao/Materials Reports, 2019, 卷号: 33, 期号: 9, 页码: 3085-3088
作者:
Li, Yamin
;
Jiang, Lu
;
Zhao, Wang
;
Chen, Yinping
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2020/11/14
Aluminum
Binary alloys
Calculations
Electronic structure
Nickel
Nickel compounds
Calculation results
Density difference
First principles
First-principle study
Formation enthalpy
Inconel 718 alloy
Orbital hybridization
Plane wave methods
First-principle Study of the Effects of Cu Doped on γ' Phase
期刊论文
Cailiao Daobao/Materials Reports, 2019, 卷号: 33, 期号: 9, 页码: 3085-3088
作者:
Li, Yamin
;
Jiang, Lu
;
Zhao, Wang
;
Chen, Yinping
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2020/11/14
Aluminum
Binary alloys
Calculations
Electronic structure
Nickel
Nickel compounds
Calculation results
Density difference
First principles
First-principle study
Formation enthalpy
Inconel 718 alloy
Orbital hybridization
Plane wave methods
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