Property database for single-element doping in ZnO obtained by automated first-principles calculations
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Property database for single-element doping in ZnO obtained by automated first-principles calculations
Authors
Keywords
-
Journal
Scientific Reports
Volume 7, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-01-23
DOI
10.1038/srep40907
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Intrinsic and extrinsic doping of ZnO and ZnO alloys
- (2016) Klaus Ellmer et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Novel high-κ dielectrics for next-generation electronic devices screened by automated ab initio calculations
- (2015) Kanghoon Yim et al. NPG Asia Materials
- Shallow acceptor complexes in p-type ZnO
- (2013) J. G. Reynolds et al. APPLIED PHYSICS LETTERS
- Thermodynamics of native point defects in α-Fe2O3: an ab initio study
- (2013) Joohee Lee et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Compensation in Al-Doped ZnO by Al-Related Acceptor Complexes: Synchrotron X-Ray Absorption Spectroscopy and Theory
- (2013) J. T-Thienprasert et al. PHYSICAL REVIEW LETTERS
- Control of the doping concentration, morphology and optoelectronic properties of vertically aligned chlorine-doped ZnO nanowires
- (2011) Jiandong Fan et al. ACTA MATERIALIA
- Synthesis and photocatalytic activity of iodine-doped ZnO nanoflowers
- (2011) Fatiha Barka-Bouaifel et al. JOURNAL OF MATERIALS CHEMISTRY
- Enhanced visible light photocatalysis by manganese doping or rapid crystallization with ZnO nanoparticles
- (2011) Mohammad Abbas Mahmood et al. MATERIALS CHEMISTRY AND PHYSICS
- Limits to doping in oxides
- (2011) J. Robertson et al. PHYSICAL REVIEW B
- Impurity complexes and conductivity of Ga-doped ZnO
- (2011) D. O. Demchenko et al. PHYSICAL REVIEW B
- First-principles study of fluorine-doped zinc oxide
- (2010) Bo Liu et al. APPLIED PHYSICS LETTERS
- Electronic structures of silicon doped ZnO
- (2010) R. Chowdhury et al. PHYSICA B-CONDENSED MATTER
- Generalized Koopmans density functional calculations reveal the deep acceptor state ofNOin ZnO
- (2010) Stephan Lany 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
- Why nitrogen cannot lead to p-type conductivity in ZnO
- (2009) J. L. Lyons et al. APPLIED PHYSICS LETTERS
- The fabrication of vanadium-doped ZnO piezoelectric nanofiber by electrospinning
- (2009) Y Q Chen et al. NANOTECHNOLOGY
- Impurity-bound small polarons in ZnO: Hybrid density functional calculations
- (2009) Mao-Hua Du et al. PHYSICAL REVIEW B
- Chemical effects on the optical band-gap of heavily dopedZnO:MIII(M=Al,Ga,In): An investigation by means of photoelectron spectroscopy, optical measurements under pressure, and band structure calculations
- (2009) J. A. Sans et al. PHYSICAL REVIEW B
- Preparation of transparent and conducting boron-doped ZnO electrode for its application in dye-sensitized solar cells
- (2009) Bhagwat N. Pawar et al. SOLAR ENERGY MATERIALS AND SOLAR CELLS
- First-principles LDA+U studies of the In-doped ZnO transparent conductive oxide
- (2008) X. H. Zhou et al. JOURNAL OF APPLIED PHYSICS
- Fe-implanted ZnO: Magnetic precipitates versus dilution
- (2008) Shengqiang Zhou et al. JOURNAL OF APPLIED PHYSICS
- Hydrogen in ZnO revisited: Bond center versus antibonding site
- (2008) Xian-Bin Li et al. PHYSICAL REVIEW B
- Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
- (2008) Fumiyasu Oba et al. PHYSICAL REVIEW B
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started