Related references
Note: Only part of the references are listed.Pressure-induced delocalization-to-localization transition of excitons in AlN
Robert Laskowski et al.
PHYSICAL REVIEW B (2007)
Optical properties of AlN and GaN under pressure: An ab-initio study
Robert Laskowski et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2007)
Ab initio calculation of structural phase transitions in AlN crystal
A. Siegel et al.
PHYSICAL REVIEW B (2006)
First-principles study of the wurtzite-to-rocksalt homogeneous transformation in ZnO: A case of a low-transformation barrier
S Limpijumnong et al.
PHYSICAL REVIEW B (2004)
First-principles study of optical properties of barium titanate
MQ Cai et al.
APPLIED PHYSICS LETTERS (2003)
First-principles simulation: ideas, illustrations and the CASTEP code
MD Segall et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
First-principle calculations of optical properties of wurtzite AlN and GaN
C Persson et al.
JOURNAL OF CRYSTAL GROWTH (2001)
Theoretical study of the relative stability of structural phases in group-III nitrides at high pressures
J Serrano et al.
PHYSICAL REVIEW B (2000)
Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO3
S Saha et al.
PHYSICAL REVIEW B (2000)