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科研机构
金属研究所 [15]
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期刊论文 [15]
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2018 [8]
2017 [6]
2016 [1]
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Metallurg... [15]
Materials... [14]
Chemistry,... [6]
Materials ... [1]
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Physics, C... [1]
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Comprehensive first-principles study of transition-metal substitution in the gamma phase of nickel-based superalloys
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2018, 卷号: 61, 页码: 41-49
作者:
Chen, WL
;
Xing, WW
;
Ma, H
;
Ding, XY
;
Chen, XQ
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2018/12/25
Nickel-based superalloys
Fcc nickel
Substitution enthalpy
Experimental and DFT characterization of interphase boundaries in titanium and the implications for omega-assisted alpha phase precipitation
期刊论文
ACTA MATERIALIA, 2018, 卷号: 151, 页码: 406-415
作者:
Li, DD
;
Wan, WF
;
Zhu, LQ
;
Jiang, Y
;
Shao, SQ
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2018/06/05
Beta-ti Alloys
Transformations
Nucleation
Mechanism
Energy
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.
收藏
  |  
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
Coexistence of rhombohedral and orthorhombic phases in ultrathin BiFeO3 films driven by interfacial oxygen octahedral coupling
期刊论文
ACTA MATERIALIA, 2018, 卷号: 145, 页码: 220-226
作者:
Han, MJ
;
Wan, YJ
;
Ma, DS
;
Zhu, YL
;
Tang, YL
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2018/06/05
Thin-films
Bismuth Ferrite
Bright Field
Unit-cell
Transition
Heterostructures
Ferroelectricity
Perovskites
Distortions
Anisotropy
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
收藏
  |  
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
Role of the X and n factors in ion-irradiation induced phase transformations of M(n+1)AX(n) phases
期刊论文
ACTA MATERIALIA, 2018, 卷号: 144, 页码: 432-446
作者:
Wang, CX
;
Yang, TF
;
Tracy, CL
;
Xiao, JR
;
Liu, SS
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2018/06/05
Augmented-wave Method
Max Phases
Structural Transitions
Electronic-structure
Damage Evolution
Ti3alc2
Ti2alc
Ti3sic2
Ceramics
Ti4aln3
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
  |  
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
Tunability of vortex-like patterns on 180(o) domain walls in ferroelectric PbTiO3
期刊论文
PHILOSOPHICAL MAGAZINE LETTERS, 2018, 卷号: 98, 期号: 6, 页码: 266-271
作者:
Jiang, YX
;
Wang, YJ
;
Chen, D
;
Zhu, YL
;
Ma, XL
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2018/12/25
Vortex patterns
domain walls
ferroelectrics
PbTiO3
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
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