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

Research output: Contribution to journal › Article › peer-review

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.

Original language	English
Pages (from-to)	404-409
Number of pages	6
Journal	Physica B: Physics of Condensed Matter
Volume	185
Issue number	1-4
DOIs	https://doi.org/10.1016/0921-4526(93)90269-C
Publication status	Published - 1 Jan 1993
Externally published	Yes

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10.1016/0921-4526(93)90269-C

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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

AU - Bertoni, Carlo M.

AU - Reining, Lucia

AU - Finocchi, Fabio

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Y1 - 1993/1/1

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

AN - SCOPUS:0027574028

SN - 0921-4526

VL - 185

SP - 404

EP - 409

JO - Physica B: Physics of Condensed Matter

JF - Physica B: Physics of Condensed Matter

IS - 1-4

ER -

The electronic structure of gallium nitride

Abstract

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