Tunability of High-Dielectric-Constant Materials from First Principles

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dc.creatorRabe, K. M.
dc.date2002-05-30
dc.date.accessioned2026-07-07T02:45:42Z
dc.date.available2026-07-07T02:45:42Z
dc.descriptionA first-principles method, based on density functional perturbation theory, is presented for computing the leading order tunability of high-dielectric-constant materials.
dc.description6 pages, MRS Spring 2002 proceedings
dc.identifierhttps://arxiv.org/abs/cond-mat/0205655
dc.identifierhttp://arxiv.org/abs/cond-mat/0205655
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19393
dc.subjectMaterials Science
dc.titleTunability of High-Dielectric-Constant Materials from First Principles
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