中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
金属研究所 [4]
上海硅酸盐研究所 [2]
采集方式
OAI收割 [6]
内容类型
期刊论文 [6]
发表日期
2018 [3]
2017 [3]
学科主题
Materials ... [6]
Chemistry,... [3]
Metallurgy... [3]
Optics [1]
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共6条,第1-6条
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学科主题:Materials Science, Multidisciplinary
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Strain rate-induced plasticity in bcc beta-Ti alloy single crystal micropillars containing brittle omega-precipitates
期刊论文
OAI收割
MATERIALS & DESIGN, 2018, 卷号: 137, 页码: 404-413
作者:
Chen, W
;
Huang, ZW
;
Cao, S
;
Pan, Y
;
Huang, MD
  |  
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2018/06/05
Total-energy Calculations
Wave Basis-set
Rate Sensitivity
Titanium-alloy
Biomedical Applications
Phase-transformations
Mechanical-properties
Tensile Deformation
Grain-size
Strength
Simultaneous multi-wavelength ultraviolet excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu
期刊论文
OAI收割
OPTICAL MATERIALS, 2018, 卷号: 79, 页码: 53, 62
作者:
Zhou, Zhenzhen
;
Liu, Guanghui
;
Ni, Jia
;
Liu, Wanlu
;
Liu, Qian
  |  
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2018/12/28
Phosphor
White LED
BaZrSi3O9
Eu2+
Eu3+
Electronic Band Structure Variations in the Ceria Doped Zirconia: A First Principles Study
期刊论文
OAI收割
MATERIALS, 2018, 卷号: 11, 期号: 7
作者:
Gul, Sahar Ramin
;
Khan, Matiullah
;
Zeng, Yi
;
Lin, Maohua
;
Wu, Bo
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2018/12/28
ceria-zirconia solid solution
thermal barrier coatings
band structure
optical response
first principle
The critical role of Si doping in enhancing the stability of M6C carbides
期刊论文
OAI收割
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
OAI收割
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
Composition-dependent elastic properties in TiNi-Nb from first principle calculations
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 706, 页码: 260-266
Li, Xin
;
Tu, Xiao-Qing
;
Liu, Ben-Qiong
;
Song, Jian-Ming
;
Luo, Wei
;
Lei, Yang
;
Sun, Guang-Ai
;
Chen, Bo
;
Hu, Qing-Miao
收藏
  |  
浏览/下载:41/0
  |  
提交时间:2017/08/17
Intermetallics
Crystal structure
Elasticity
Phase transitions
Computer simulations