Surface Relaxations, Surface Energies and Electronic Structures of BaSnO3 (001) Surfaces: Ab Initio Calculations
出版年份 2017 全文链接
标题
Surface Relaxations, Surface Energies and Electronic Structures of BaSnO3 (001) Surfaces: Ab Initio Calculations
作者
关键词
Density functional theory, surface relaxation, surface energy, cubic perovskite
出版物
JOURNAL OF ELECTRONIC MATERIALS
Volume 46, Issue 7, Pages 4133-4139
出版商
Springer Nature
发表日期
2017-02-16
DOI
10.1007/s11664-017-5348-5
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。- Enhanced electron mobility in epitaxial (Ba,La)SnO3 films on BaSnO3(001) substrates
- (2016) Woong-Jhae Lee et al. APPLIED PHYSICS LETTERS
- New potential dopants for BaSnO3-based transparent conducting oxides
- (2016) Amine Slassi OPTICAL AND QUANTUM ELECTRONICS
- Structural and electronic properties of cubic KNbO3 (001) surfaces: A first-principles study
- (2015) Bingcheng Luo et al. APPLIED SURFACE SCIENCE
- Ab initio study of a cubic perovskite: Structural, electronic, optical and electrical properties of native, lanthanum- and antimony-doped barium tin oxide
- (2015) Amine Slassi MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
- Tuning optical properties of transparent conducting barium stannate by dimensional reduction
- (2015) Yuwei Li et al. APL Materials
- Defect engineering of BaSnO3for high-performance transparent conducting oxide applications
- (2013) David O. Scanlon PHYSICAL REVIEW B
- High carrier mobility in transparent Ba1−xLaxSnO3 crystals with a wide band gap
- (2012) X. Luo et al. APPLIED PHYSICS LETTERS
- First-principles study of CaTiO3 oxygen-vacancies (001) surface
- (2012) Hanying Wang et al. PHYSICA B-CONDENSED MATTER
- Creation and control of a two-dimensional electron liquid at the bare SrTiO3 surface
- (2011) W. Meevasana et al. NATURE MATERIALS
- Influence of valence electron concentration on elastic, electronic and optical properties of the alkaline-earth tin oxides A3SnO (A=Ca, Sr and Ba): A comparative study with ASnO3 compounds
- (2011) Djellal Cherrad et al. PHYSICA B-CONDENSED MATTER
- A systematic study of ideal and double layer reconstructions of ABO3(001) surfaces (A = Sr, Ba; B = Ti, Zr) from first principles
- (2010) N Iles et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Structural, elastic, electronic and thermal properties of the cubic perovskite-type BaSnO3
- (2010) A. Bouhemadou et al. SOLID STATE SCIENCES
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Improved endurance behavior of resistive switching in (Ba,Sr)TiO3 thin films with W top electrode
- (2008) Wan Shen et al. APPLIED PHYSICS LETTERS
- Ab initiocalculations of the atomic and electronic structure ofCaTiO3(001) and (011) surfaces
- (2008) R. I. Eglitis et al. PHYSICAL REVIEW B
- First-principles calculations of atomic and electronic structure ofSrTiO3(001) and (011) surfaces
- (2008) R. I. Eglitis et al. PHYSICAL REVIEW B
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