The electronic structure of gallium nitride

Maurizia Palummo; Carlo M. Bertoni; Lucia Reining; Fabio Finocchi

doi:10.1016/0921-4526(93)90269-C

The electronic structure of gallium nitride

Maurizia Palummo
, Carlo M. Bertoni
, Lucia Reining
, Fabio Finocchi

University of Rome “Tor Vergata”
ENS-Lyon

Résultats de recherche: Contribution à un journal › Article › Revue par des pairs

Résumé

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.

langue originale	Anglais
Pages (de - à)	404-409
Nombre de pages	6
journal	Physica B: Physics of Condensed Matter
Volume	185
Numéro de publication	1-4
Les DOIs	https://doi.org/10.1016/0921-4526(93)90269-C
état	Publié - 1 janv. 1993
Modification externe	Oui

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10.1016/0921-4526(93)90269-C

Contient cette citation

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title = "The electronic structure of gallium nitride",

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.",

author = "Maurizia Palummo and Bertoni, \{Carlo M.\} and Lucia Reining and Fabio Finocchi",

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AU - Palummo, Maurizia

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AU - Reining, Lucia

AU - Finocchi, Fabio

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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.

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.

U2 - 10.1016/0921-4526(93)90269-C

DO - 10.1016/0921-4526(93)90269-C

M3 - Article

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JO - Physica B: Physics of Condensed Matter

JF - Physica B: Physics of Condensed Matter

IS - 1-4

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The electronic structure of gallium nitride

Résumé

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