Related references
Note: Only part of the references are listed.Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals
S. J. Clark et al.
PHYSICAL REVIEW B (2010)
Many-body GW calculation of the oxygen vacancy in ZnO
Stephan Lany et al.
PHYSICAL REVIEW B (2010)
Band gap, electronic structure, and surface electron accumulation of cubic and rhombohedral In2O3
P. D. C. King et al.
PHYSICAL REVIEW B (2009)
Intrinsic n-Type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study of In2O3, SnO2, and ZnO
Peter Agoston et al.
PHYSICAL REVIEW LETTERS (2009)
Dopability, intrinsic conductivity, and nonstoichiometry of transparent conducting oxides
Stephan Lany et al.
PHYSICAL REVIEW LETTERS (2007)
Influence of the exchange screening parameter on the performance of screened hybrid functionals
Aliaksandr V. Krukau et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Implementation and performance of the frequency-dependent GW method within the PAW framework
M. Shishkin et al.
PHYSICAL REVIEW B (2006)
Anion vacancies as a source of persistent photoconductivity in II-VI and chalcopyrite semiconductors
S Lany et al.
PHYSICAL REVIEW B (2005)
The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set
J Paier et al.
JOURNAL OF CHEMICAL PHYSICS (2005)