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科研机构
金属研究所 [8]
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期刊论文 [8]
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2018 [4]
2017 [4]
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Chemistry,... [8]
Materials ... [8]
Metallurgy... [5]
Nanoscienc... [3]
Chemistry,... [2]
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学科主题:Chemistry, Physical
学科主题:Materials Science, Multidisciplinary
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Rhombohedral-Orthorhombic Ferroelectric Morphotropic Phase Boundary Associated with a Polar Vortex in BiFeO3 Films
期刊论文
ACS NANO, 2018, 卷号: 12, 期号: 11, 页码: 11098-11105
作者:
Geng, WR
;
Guo, XW
;
Zhu, YL
;
Tang, YL
;
Feng, YP
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2018/12/25
BiFeO3 ferroelectric films
vortices
morphotropic phase boundary
aberration-corrected scanning transmission electron microscopy
first-principles calculations
On the abnormal fast diffusion of solute atoms in alpha-Ti: A first-principles investigation
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 卷号: 740, 页码: 156-166
作者:
Zhang, LJ
;
Chen, ZY
;
Hu, QM
;
Yang, R
;
Hu, QM (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, 72 Wenhua Rd, Shenyang 110016, Liaoning, Peoples R China.
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  |  
浏览/下载:44/0
  |  
提交时间:2018/06/05
Grain-boundary Segregation
Austenitic Stainless-steel
Total-energy Calculations
Augmented-wave Method
Elastic Band Method
Alloying Elements
Self-diffusion
Impurity Diffusion
1st Principles
Saddle-points
Direct Determination of Atomic Structure and Magnetic Coupling of Magnetite Twin Boundaries
期刊论文
ACS NANO, 2018, 卷号: 12, 期号: 3, 页码: 2662-2668
作者:
Chen, CL
;
Li, HP
;
Seki, T
;
Yin, DL
;
Sanchez-Santolino, G
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  |  
浏览/下载:23/0
  |  
提交时间:2018/06/05
Transmission Electron-microscopy
Differential Phase-contrast
Perovskite Manganite Films
Total-energy Calculations
Wave Basis-set
Resolution
Field
Anisotropy
Defects
Tunable Catalytic Performance of Single Pt Atom on Doped Graphene in Direct Dehydrogenation of Propane by Rational Doping: A Density Functional Theory Study
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 期号: 3, 页码: 1570-1576
作者:
Sun, XY
;
Han, P
;
Li, B
;
Zhao, Z
;
Zhao, Z (reprint author), Shenyang Normal Univ, Inst Catalysis Energy & Environm, Coll Chem & Chem Engn, Shenyang 110034, Liaoning, Peoples R China.
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  |  
浏览/下载:29/0
  |  
提交时间:2018/06/05
h Bond Activation
Nanostructured Carbon Catalysts
Total-energy Calculations
Augmented-wave Method
Heterogeneous Catalysis
1st Principles
Basis-set
Platinum
Reactivity
Surfaces
The critical role of Si doping in enhancing the stability of M6C carbides
期刊论文
ELSEVIER SCIENCE SA, 2017, 卷号: 728, 页码: 917-926
作者:
Jiang, Li
;
Ye, Xiang-Xi
;
Wang, Zhi-Qiang
;
Yu, Cun
;
Dong, Jia-Sheng
收藏
  |  
浏览/下载:68/0
  |  
提交时间:2018/01/10
Si Doping
M6c Carbides
Stability
Si K-edge Xanes
First-principles Calculations
The electronic and mechanical properties of tetragonal YB2C as explored by first-principles methods
期刊论文
ELSEVIER SCIENCE SA, 2017, 卷号: 726, 页码: 173-178
作者:
Ma, Huannan
;
Mi, Guofa
;
Cheng, Xiyue
;
Liu, Chen
;
Li, Dianzhong
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  |  
浏览/下载:220/0
  |  
提交时间:2018/01/10
Layered Rare Earth Borocarbide
Electronic Structure
Ideal Strength
First-principle Calculations
Structural stability and the alloying effect of TiB polymorphs in TiAl alloys
期刊论文
ELSEVIER SCI LTD, 2017, 卷号: 90, 页码: 97-102
作者:
Liu, B. G.
;
Liu, L. H.
;
Xing, W. D.
;
Liu, R. C.
;
Yang, R.
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  |  
浏览/下载:17/0
  |  
提交时间:2018/01/10
Titanium Aluminides
Borides
Structural Stability
Transmission Electron Microscopy
First-principles Calculations
Influence of alloying elements on stability and adhesion ability of TiAl/TiO2 interface by first-principles calculations
期刊论文
INTERMETALLICS, 2017, 卷号: 85, 页码: 80-89
Dai, J. H.
;
Song, Y.
;
Yang, R.
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  |  
浏览/下载:30/0
  |  
提交时间:2017/08/17
Titanium aluminides, based on TiAl
Oxidation
Ab-initio calculations
Phase interfaces
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