Choosing a basis that eliminates spurious solutions in k.p theory

dc.creatorForeman, Bradley A.
dc.date2006-12-27
dc.date2007-03-27
dc.date.accessioned2026-07-07T08:13:11Z
dc.date.available2026-07-07T08:13:11Z
dc.descriptionA small change of basis in k.p theory yields a Kane-like Hamiltonian for the conduction and valence bands of narrow-gap semiconductors that has no spurious solutions, yet provides an accurate fit to all effective masses. The theory is shown to work in superlattices by direct comparison with first-principles density-functional calculations of the valence subband structure. A reinterpretation of the standard data-fitting procedures used in k.p theory is also proposed.
dc.description15 pages, 2 figures; v3: expanded with much new material
dc.identifierhttps://arxiv.org/abs/cond-mat/0612640
dc.identifierhttp://arxiv.org/abs/cond-mat/0612640
dc.identifierPhys. Rev. B 75, 235331 (2007)
dc.identifierdoi:10.1103/PhysRevB.75.235331
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/132713
dc.subjectMaterials Science
dc.titleChoosing a basis that eliminates spurious solutions in k.p theory
dc.typetext

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