TY - JOUR
KW - non-Palaiseau
KW - paper
AU - Maurizia Palummo
AU - CM BERTONI
AU - Lucia Reining
AU - F. Finocchi
AB - The results of a density functional calculation on gallium nitride are given. We use norm-conserving pseudopotentials with sufficiently extended sets of plane waves to investigate the ground-state properties and the electronic band structure for the zincblende phase of GaN and compare them with the corresponding results for the wurtzite structure. A comparison with the outcomes of other calculations and with the existing experimental data is also given.
BT - Physica B: Condensed Matter
DO - DOI: 10.1016/0921-4526(93)90269-C
M1 - 1-4
N2 - The results of a density functional calculation on gallium nitride are given. We use norm-conserving pseudopotentials with sufficiently extended sets of plane waves to investigate the ground-state properties and the electronic band structure for the zincblende phase of GaN and compare them with the corresponding results for the wurtzite structure. A comparison with the outcomes of other calculations and with the existing experimental data is also given.
PY - 1993
SP - 404
EP - 409
T2 - Physica B: Condensed Matter
TI - The electronic structure of gallium nitride
UR - http://www.sciencedirect.com/science/article/B6TVH-46G8HRX-B1/2/8f71739063994398576f6da7eef69236
VL - 185
SN - 0921-4526
ER -