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金属研究所 [10]
宁波材料技术与工程研... [4]
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期刊论文 [14]
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2020 [1]
2018 [7]
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Metallurg... [14]
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学科主题:Metallurgy & Metallurgical Engineering
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Thermodynamic description of the Dy-Si-C system in silicon carbide ceramics
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 卷号: 68
作者:
Xu, Kai
;
Chen, Leilei
;
Chang, Keke
;
Wan, Peng
;
Li, Mian
收藏
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浏览/下载:16/0
  |  
提交时间:2020/12/16
TOTAL-ENERGY CALCULATIONS
RARE-EARTH SILICIDES
ENTHALPIES
CARBON
FABRICATION
TRANSFORMATION
DYSPROSIUM
GERMANIDES
DICARBIDES
HOSI1.67
Atomic-scale observation and analysis of chemical ordering in M3B2 and M5B3 borides
期刊论文
ACTA MATERIALIA, 2018, 卷号: 149, 页码: 274-284
作者:
Hu, XB
;
Niu, HY
;
Ma, XL
;
Oganov, AR
;
Fisher, CAJ
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浏览/下载:35/0
  |  
提交时间:2018/06/05
Crystal-structure Prediction
Total-energy Calculations
Nickel-base Superalloys
Ni-based Superalloy
X-ray Spectroscopy
Wave Basis-set
Probe Tomography
Polycrystalline Superalloy
Grain-boundary
Resolution
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
Mapping deformation mechanisms in lamellar titanium aluminide
期刊论文
ACTA MATERIALIA, 2018, 卷号: 144, 页码: 835-843
作者:
Ji, ZW
;
Lu, S
;
Hu, QM
;
Kim, D
;
Yang, R
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  |  
浏览/下载:163/0
  |  
提交时间:2018/06/05
Polysynthetically Twinned Crystals
Ordered Intermetallic Alloys
Total-energy Calculations
Stacking-fault Energies
Augmented-wave Method
Single-crystals
Temperature-dependence
Plastic-deformation
Yield-stress
Tial Alloys
Vacancy formation enthalpies of high-entropy FeCoCrNi alloy via first-principles calculations and possible implications to its superior radiation tolerance
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 卷号: 34, 期号: 2, 页码: 355-364
作者:
Chen, WL
;
Ding, XY
;
Feng, YC
;
Liu, XJ
;
Liu, K
收藏
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浏览/下载:33/0
  |  
提交时间:2018/06/05
Total-energy Calculations
Solid-solution Alloys
Augmented-wave Method
Mechanical-properties
Single-phase
Multiprincipal Elements
Compressive Properties
Multicomponent Alloys
Wear-resistance
Basis-set
Counterpropagating topological interface states in graphene patchwork structures with regular arrays of nanoholes
期刊论文
PHYSICAL REVIEW B, 2018, 卷号: 98, 期号: 19
作者:
Hu, Xiao
;
Yang, Hongxin
;
Jiang, Yong-Cheng
;
Kariyado, Toshikaze
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浏览/下载:21/0
  |  
提交时间:2018/12/04
Initio Molecular-dynamics
Total-energy Calculations
Massless Dirac Fermions
Wave Basis-set
Antidot Lattices
Electronic-properties
Semiconductors
Superlattices
Lithography
Realization
Stability and electronic properties of sulfur terminated two-dimensional early transition metal carbides and nitrides (MXene)
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 153, 页码: 303-308
作者:
Yang, Jianhui
;
Wang, Anping
;
Zhang, Shaozheng
;
Wu, Helan
;
Chen, Liang
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2018/12/04
Total-energy Calculations
Wave Basis-set
Nh3 Sensor
Intercalation
Monolayer
1st-principles
Carbosulfide
Multilayer
Capturer
Niobium
Counterpropagating topological interface states in graphene patchwork structures with regular arrays of nanoholes
期刊论文
PHYSICAL REVIEW B, 2018, 卷号: 98, 期号: 19
作者:
Yang, Hongxin
;
Jiang, Yong-Cheng
;
Kariyado, Toshikaze
;
Hu, Xiao
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2018/12/04
Initio Molecular-dynamics
Total-energy Calculations
Massless Dirac Fermions
Wave Basis-set
Antidot Lattices
Electronic-properties
Semiconductors
Superlattices
Lithography
Realization
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
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