The electronic structure of gallium nitride

Author	Maurizia Palummo CM BERTONI Lucia Reining F. Finocchi
Keywords	non-Palaiseau paper
Abstract	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.
Year of Publication	1993
Journal	Physica B: Condensed Matter
Volume	185
Number of Pages	404-409
ISSN Number	0921-4526
URL	http://www.sciencedirect.com/science/article/B6TVH-46G8HRX-B1/2/8f71739063994398576f6da7eef69236
DOI	DOI: 10.1016/0921-4526(93)90269-C
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