Electronic Structure of ZnO nanowire

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dc.creatorShen, Xiao
dc.creatorPederson, Mark R.
dc.creatorZheng, Jin-Cheng
dc.creatorDavenport, James W.
dc.creatorMuckerman, James T.
dc.creatorAllen, Philip B.
dc.date2006-09-29
dc.date.accessioned2026-07-07T07:27:16Z
dc.date.available2026-07-07T07:27:16Z
dc.descriptionThis paper presents two first-principles calculations on the lattice- and electronic- structures of a small-diameter infinite and truncated ZnO nanowire. The two calculations show excellent agreement with each other. For the small diameter nanowire, the lattice and electronic properties are determined by the relaxed surface. We find a similarity between the nanowire surface and the surface of the bulk material, and discuss the assignment of the rotational quantum number m to the bands.
dc.description12 pages, 9 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0610002
dc.identifierhttp://arxiv.org/abs/cond-mat/0610002
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/117321
dc.subjectMaterials Science
dc.titleElectronic Structure of ZnO nanowire
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