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.
Palummo, M., Bertoni, C., Reining, L., Finocchi, F. (1993). The electronic structure of gallium nitride. PHYSICA. B, CONDENSED MATTER, 185, 404-409.
The electronic structure of gallium nitride
PALUMMO, MAURIZIA;
1993-01-01
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.File in questo prodotto:
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