Group-II acceptors in wurtzite AlN: A screened hybrid density functional study

Accurate defect levels obtained from the HSE06 range-separated hybrid functional

(2010) Peter Deák et al.   PHYSICAL REVIEW B

A pathway to p-type wide-band-gap semiconductors

(2009) Anderson Janotti et al.   APPLIED PHYSICS LETTERS

Why nitrogen cannot lead to p-type conductivity in ZnO

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

Beryllium acceptor binding energy in AlN

(2008) A. Sedhain et al.   APPLIED PHYSICS LETTERS

Why are time-dependent density functional theory excitations in solids equal to band structure energy gaps for semilocal functionals, and how does nonlocal Hartree–Fock-type exchange introduce excitonic effects?

(2008) Artur F. Izmaylov et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate solid-state band gaps via screened hybrid electronic structure calculations

(2008) Edward N. Brothers et al.   JOURNAL OF CHEMICAL PHYSICS

Enhancing hole concentration in AlN by Mg:O codoping:Ab initiostudy

(2008) R. Q. Wu et al.   PHYSICAL REVIEW B

Native defect properties andp-type doping efficiency in group-IIA dopedwurtziteAlN

(2008) Yong Zhang et al.   PHYSICAL REVIEW B

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs

(2008) Stephan Lany et al.   PHYSICAL REVIEW B