TY - JOUR
T1 - Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN
AU - Rinke, Patrick
AU - Winkelnkemper, M.
AU - Qteish, A.
AU - Bimberg, D.
AU - Neugebauer, J.
AU - Scheffler, M.
PY - 2008/2/19
Y1 - 2008/2/19
N2 - We have derived consistent sets of band parameters (band gaps, crystal field splittings, band-gap deformation potentials, effective masses, and Luttinger and EP parameters) for AlN, GaN, and InN in the zinc-blende and wurtzite phases employing many-body perturbation theory in the G0 W0 approximation. The G0 W0 method has been combined with density-functional theory (DFT) calculations in the exact-exchange optimized effective potential approach to overcome the limitations of local-density or gradient-corrected DFT functionals. The band structures in the vicinity of the Γ point have been used to directly parametrize a 4×4 k p Hamiltonian to capture nonparabolicities in the conduction bands and the more complex valence-band structure of the wurtzite phases. We demonstrate that the band parameters derived in this fashion are in very good agreement with the available experimental data and provide reliable predictions for all parameters, which have not been determined experimentally so far.
AB - We have derived consistent sets of band parameters (band gaps, crystal field splittings, band-gap deformation potentials, effective masses, and Luttinger and EP parameters) for AlN, GaN, and InN in the zinc-blende and wurtzite phases employing many-body perturbation theory in the G0 W0 approximation. The G0 W0 method has been combined with density-functional theory (DFT) calculations in the exact-exchange optimized effective potential approach to overcome the limitations of local-density or gradient-corrected DFT functionals. The band structures in the vicinity of the Γ point have been used to directly parametrize a 4×4 k p Hamiltonian to capture nonparabolicities in the conduction bands and the more complex valence-band structure of the wurtzite phases. We demonstrate that the band parameters derived in this fashion are in very good agreement with the available experimental data and provide reliable predictions for all parameters, which have not been determined experimentally so far.
UR - http://www.scopus.com/inward/record.url?scp=40949113104&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.77.075202
DO - 10.1103/PhysRevB.77.075202
M3 - Article
AN - SCOPUS:40949113104
SN - 1098-0121
VL - 77
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 7
M1 - 075202
ER -