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兰州理工大学 [11]
武汉大学 [2]
中国医学科学院 北京... [2]
成都山地灾害与环境研... [1]
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期刊论文 [16]
会议论文 [1]
发表日期
2018 [17]
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Electronic structures and optical properties of IV A elements-doped 3C-SiC from density functional calculations
期刊论文
MODERN PHYSICS LETTERS B, 2018, 卷号: 32, 期号: 32
作者:
Lu, Xuefeng
;
Zhao, Tingting
;
Guo, Xin
;
Chen, Meng
;
Ren, Junqiang
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/11/15
Silicon carbide
electronic structures
optical properties
first-principles simulations
Investigation of the Electronic Structures and Optical Properties of Zinc-Blende ZnS Doped with Transition Metals From a First-Principles Method
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2018, 卷号: 255, 期号: 9
作者:
Lu, Xuefeng
;
Lei, Qingfeng
;
Gao, Xu
;
Ren, Junqiang
;
Guo, Xin
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2019/11/15
charge difference density
electronic structures
first-principles
optical properties
zinc sulfide
Recovering stellar population parameters via two full-spectrum fitting algorithms in the absence of model uncertainties
期刊论文
MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY, 2018, 卷号: 478, 期号: 2, 页码: 2633-2649
作者:
Ge, Junqiang
;
Yan, Renbin
;
Cappellari, Michele
;
Mao, Shude
;
Li, Hongyu
收藏
  |  
浏览/下载:57/0
  |  
提交时间:2020/03/10
galaxies: evolution
galaxies: fundamental parameters
galaxies: stellar content
Effects of diverse metal adsorptions on the electronic and optical properties of the beta-Si3N4 (200) surface: A first-principles study
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 151, 页码: 296-306
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/11/15
Hexagonal silicon nitride
Surface adsorption
Electronic structures
Optical properties
First-principles
Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study
期刊论文
Computational Materials Science, 2018, 卷号: 151, 页码: 296-306
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2020/11/14
Adsorption
Calculations
Corrosion
Dielectric losses
Electronic structure
Energy gap
Microelectronics
Nitrides
Reflection
Silicon nitride
Stability
Structural properties
Surface structure
Electronic and optical properties
First principles
First-principles calculation
First-principles study
Reflectivity spectra
Semiconductor properties
Structural stabilities
Surface adsorption
Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study
期刊论文
Computational Materials Science, 2018, 卷号: 151, 页码: 296-306
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2022/02/17
Adsorption
Calculations
Corrosion
Dielectric losses
Electronic structure
Energy gap
Microelectronics
Nitrides
Reflection
Silicon nitride
Stability
Structural properties
Surface structure
Electronic and optical properties
First principles
First-principles calculation
First-principles study
Reflectivity spectra
Semiconductor properties
Structural stabilities
Surface adsorption
Research on electronic structures and optical properties of zinc-blende aluminum nitride doped with transition metals from first-principles
期刊论文
MODERN PHYSICS LETTERS B, 2018, 卷号: 32, 期号: 19
作者:
Lu, Xuefeng
;
Zhao, Tingting
;
Ren, Junqiang
;
Guo, Xin
;
Yan, Xiaobin
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2019/11/15
Aluminum nitride
transition metals
electronic structures
optical properties
first-principles
Investigation of Mo-, Pt-, and Rh-doped rutile TiO2 based on first-principles calculations
期刊论文
AIP ADVANCES, 2018, 卷号: 8, 期号: 7
作者:
Lu, Xuefeng
;
Zhao, Tingting
;
Gao, Xu
;
Ren, Junqiang
;
Yan, Xiaobin
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/11/15
Absorption spectroscopy
Calculations
Dielectric losses
Electronic structure
Energy gap
High-k dielectric
Microelectronics
Molybdenum compounds
Optical properties
Oxide minerals
Platinum compounds
Titanium dioxide
Charge difference
Electronic structure and optical properties
Enhanced conductivity
First-principles calculation
Low energy regions
Microelectronic components
Orbital electrons
Static dielectric constants
Bandgap control and optical properties of beta-Si3N4 by single- and co-doping from a first-principles simulation
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: 32, 期号: 14
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2019/11/15
First-principles
bandgap tailoring
absorption spectra
dielectric constant
hexagonal silicon nitride
Investigation of electronic structures and optical properties of β -Si3N4 doped with IV A elements: A first-principles simulation
期刊论文
AIP Advances, 2018, 卷号: 8, 期号: 4
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2020/11/14
Electronic structure
Energy gap
Germanium compounds
Microelectronics
Silicon nitride
Charge difference
First-principles simulations
Formation energies
Generalized gradient approximations
Indirect band gap
Micro-electronic devices
Mulliken populations
Perdew-burke-ernzerhof
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