Anisotropy of the Mobility of Pentacene from Frustration

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dc.creatorde Wijs, Gilles A.
dc.creatorMattheus, Christine C.
dc.creatorde Groot, Robert A.
dc.creatorPalstra, Thomas T. M.
dc.date2003-01-07
dc.date.accessioned2026-07-07T02:49:04Z
dc.date.available2026-07-07T02:49:04Z
dc.descriptionThe bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found. The band dispersion of the HOMO and the LUMO is analyzed with the help of a tight-binding fit. The anisotropy is shown to be intimately related to the herringbone structure.
dc.descriptionAccepted for publication in Synthetic Metals
dc.identifierhttps://arxiv.org/abs/cond-mat/0301078
dc.identifierhttp://arxiv.org/abs/cond-mat/0301078
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20650
dc.subjectMaterials Science
dc.titleAnisotropy of the Mobility of Pentacene from Frustration
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