Prediction of subgap states in Zn- and Sn-based oxides using various exchange-correlation functionals
出版年份 2014 全文链接
标题
Prediction of subgap states in Zn- and Sn-based oxides using various exchange-correlation functionals
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 90, Issue 19, Pages -
出版商
American Physical Society (APS)
发表日期
2014-11-22
DOI
10.1103/physrevb.90.195142
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Origin of subgap states in amorphous In-Ga-Zn-O
- (2013) Wolfgang Körner et al. JOURNAL OF APPLIED PHYSICS
- Effect of trivalent dopants on local coordination and electronic structure in crystalline and amorphous ZnO
- (2013) D. Muñoz Ramo et al. THIN SOLID FILMS
- Density-functional theory study of stability and subgap states of crystalline and amorphous Zn–Sn–O
- (2013) Wolfgang Körner et al. THIN SOLID FILMS
- Analysis of electronic subgap states in amorphous semiconductor oxides based on the example of Zn-Sn-O systems
- (2012) Wolfgang Körner et al. PHYSICAL REVIEW B
- Depth analysis of subgap electronic states in amorphous oxide semiconductor, a-In-Ga-Zn-O, studied by hard x-ray photoelectron spectroscopy
- (2011) Kenji Nomura et al. JOURNAL OF APPLIED PHYSICS
- Density functional theory study for polycrystalline ZnO doped with Si or Nb
- (2011) Wolfgang Körner et al. PHYSICAL REVIEW B
- Ágostonet al.Reply:
- (2011) Péter Ágoston et al. PHYSICAL REVIEW LETTERS
- Comment on “Intrinsicn-type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study ofIn2O3,SnO2, and ZnO”
- (2011) Stephan Lany et al. PHYSICAL REVIEW LETTERS
- Point defects in ZnO: an approach from first principles
- (2011) Fumiyasu Oba et al. SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS
- First-principles density functional study of dopant elements at grain boundaries in ZnO
- (2010) Wolfgang Körner et al. PHYSICAL REVIEW B
- Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals
- (2010) S. J. Clark et al. PHYSICAL REVIEW B
- Electronic structure of the amorphous oxide semiconductor a-InGaZnO4-x: Tauc-Lorentz optical model and origins of subgap states
- (2009) Toshio Kamiya et al. PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE
- Defect Formation Energies without the Band-Gap Problem: Combining Density-Functional Theory and theGWApproach for the Silicon Self-Interstitial
- (2009) Patrick Rinke et al. PHYSICAL REVIEW LETTERS
- Intrinsicn-Type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study ofIn2O3,SnO2, and ZnO
- (2009) Péter Ágoston et al. PHYSICAL REVIEW LETTERS
- Subgap states in transparent amorphous oxide semiconductor, In–Ga–Zn–O, observed by bulk sensitive x-ray photoelectron spectroscopy
- (2008) Kenji Nomura et al. APPLIED PHYSICS LETTERS
- Modeling of amorphous InGaZnO4 thin film transistors and their subgap density of states
- (2008) Hsing-Hung Hsieh et al. APPLIED PHYSICS LETTERS
- Trap densities in amorphous-InGaZnO4 thin-film transistors
- (2008) Mutsumi Kimura et al. APPLIED PHYSICS LETTERS
- Hybrid functionals applied to extended systems
- (2008) M Marsman et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- A Polar Oxide ZnSnO3with a LiNbO3-Type Structure
- (2008) Yoshiyuki Inaguma et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
- (2008) Fumiyasu Oba et al. PHYSICAL REVIEW B
- Infrared reflection spectroscopy of Zn2SnO4 thin films deposited on silica substrate by radio frequency magnetron sputtering
- (2007) M.V. Nikolić et al. THIN SOLID FILMS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search