Comparison of density functionals for nitrogen impurities in ZnO

Clustering of N impurities in ZnO

(2012) J. Furthmüller et al.   APPLIED PHYSICS LETTERS

Donor and acceptor levels in ZnO homoepitaxial thin films grown by molecular beam epitaxy and doped with plasma-activated nitrogen

(2012) Pierre Muret et al.   APPLIED PHYSICS LETTERS

Perspective on density functional theory

(2012) Kieron Burke   JOURNAL OF CHEMICAL PHYSICS

Angle-resolved photoemission and quasiparticle calculation of ZnO: The need fordband shift in oxide semiconductors

(2012) Linda Y. Lim et al.   PHYSICAL REVIEW B

p-Type Conductivity in N-Doped ZnO: The Role of theNZn−VOComplex

(2012) Lei Liu et al.   PHYSICAL REVIEW LETTERS

The photoluminescence and magnetism of nitrogen-implanted ZnO

(2011) CM Liu et al.   PHYSICA SCRIPTA

Nitrogen is a deep acceptor in ZnO

(2011) M. C. Tarun et al.   AIP Advances

Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach

(2010) Federico Gallino et al.   JOURNAL OF CHEMICAL PHYSICS

Magnetic effects of defect pair formation in ZnO

(2010) W A Adeagbo et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Defect levels through hybrid density functionals: Insights and applications

(2010) Audrius Alkauskas et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Generalized Koopmans density functional calculations reveal the deep acceptor state ofNOin ZnO

(2010) Stephan Lany et al.   PHYSICAL REVIEW B

Density functional study of carbon doping in ZnO

(2010) Sung Sakong et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

Why nitrogen cannot lead to p-type conductivity in ZnO

(2009) J. L. Lyons et al.   APPLIED PHYSICS LETTERS

Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study

(2009) F. Gallino et al.   JOURNAL OF MATERIALS CHEMISTRY

Intrinsicn-Type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study ofIn2O3,SnO2, and ZnO

(2009) Péter Ágoston et al.   PHYSICAL REVIEW LETTERS

Magnetic interactions ofCr−CrandCo−Coimpurity pairs inZnOwithin a band-gap corrected density functional approach

(2008) Stephan Lany et al.   PHYSICAL REVIEW B

Dielectric properties and excitons for extended systems from hybrid functionals

(2008) Joachim Paier et al.   PHYSICAL REVIEW B

Defect Energy Levels in Density Functional Calculations: Alignment and Band Gap Problem

(2008) Audrius Alkauskas et al.   PHYSICAL REVIEW LETTERS