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科研机构
金属研究所 [12]
内容类型
期刊论文 [12]
发表日期
2017 [12]
学科主题
Materials... [12]
Metallurgy... [6]
Chemistry,... [5]
Physics, A... [2]
Chemistry,... [1]
Energy & F... [1]
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发表日期:2017
学科主题:Materials Science, Multidisciplinary
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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
收藏
  |  
浏览/下载:220/0
  |  
提交时间:2018/01/10
Layered Rare Earth Borocarbide
Electronic Structure
Ideal Strength
First-principle Calculations
Adsorption properties of oxygen atom on the surface of Ti2AlNb by first principles calculations
期刊论文
ELSEVIER SCIENCE BV, 2017, 卷号: 139, 页码: 412-418
作者:
Li, Yue
;
Dai, Jianhong
;
Song, Yan
;
Yang, Rui
;
Song, Y (reprint author), Harbin Inst Technol Weihai, Sch Mat Sci & Engn, 2 West Wenhua Rd, Weihai 264209, Peoples R China.
收藏
  |  
浏览/下载:19/0
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提交时间:2018/01/10
Density Functional Theory
Ti2alnb
Oxygen Adsorption
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
Interpreting radiation-induced segregation and enhanced radiation tolerance of single-phase concentrated solid-solution alloys from first principles
期刊论文
MATERIALS LETTERS, 2017, 卷号: 202, 页码: 120-122
Wang, Xin-Xin
;
Niu, Liang-Liang
;
Wang, Shaoqing
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浏览/下载:30/0
  |  
提交时间:2017/08/17
Simulation and modelling
Microstructure
First principles
Interstitial defects
Single-phase concentrated solid-solution alloy
The tunable effect of nitrogen and boron dopants on a single walled carbon nanotube support on the catalytic properties of a single gold atom catalyst: a first principles study of CO oxidation
期刊论文
ROYAL SOC CHEMISTRY, 2017, 卷号: 5, 期号: 32, 页码: 16653-16662
作者:
Ali, Sajjad
;
Liu, Tianfu
;
Lian, Zan
;
Li, Bo
;
Su, Dang Sheng
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浏览/下载:20/0
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提交时间:2018/01/10
Phase transition and in situ construction of lateral heterostructure of 2D superconducting alpha/beta Mo2C with sharp interface by electron beam irradiation
期刊论文
NANOSCALE, 2017, 卷号: 9, 期号: 22, 页码: 7501-7507
Liu, Zhibo
;
Fei, Zeyuan
;
Xu, Chuan
;
Jiang, Yixiao
;
Ma, Xiu-Liang
;
Cheng, Hui-Ming
;
Ren, Wencai
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浏览/下载:46/0
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提交时间:2017/08/17
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
First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments
期刊论文
ACTA MATERIALIA, 2017, 卷号: 130, 页码: 137-146
Ma, Hui
;
Chen, Xing-Qiu
;
Li, Ronghan
;
Wang, Shoulong
;
Dong, Junhua
;
Ice, Wei
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2017/08/17
Corrosion
Modeling
First-principles calculations
Mg-based alloys
Atomic self-diffusion anisotropy of HCP metals from first-principles calculations
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 128, 页码: 236-242
Zhang, Lian-Ji
;
Spiridonova, Tatiana I.
;
Kulkova, Svetlana E.
;
Yang, Rui
;
Hu, Qing-Miao
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2017/08/17
Atomic diffusion
HCP metals
First-principles calculations
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