Excited States Calculated by Means of the Linear Muffin-Tin Orbital Method

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dc.creatorAlouani, M.
dc.creatorWills, J. M.
dc.date1999-12-10
dc.date.accessioned2026-07-07T03:15:30Z
dc.date.available2026-07-07T03:15:30Z
dc.descriptionThe most popular electronic structure method, the linear muffin-tin orbital method (LMTO), in its full-potential (FP) and relativistic forms has been extended to calculate the spectroscopic properties of materials form first principles, i.e, optical spectra, x-ray magnetic circular dichroism (XMCD) and magneto-optical kerr effect (MOKE). The paper describes an overview of the FP-LMTO basis set and the calculation of the momentum matrix elements. Some applications concerning the computation of optical properties of semiconductors and XMCD spectra of transition metal alloys are reviewed.
dc.description21 pages, 6 figures, Workshop on the TB-LMTO method, Monastery of Mont St. Odile, October 4-5, 1998
dc.identifierhttps://arxiv.org/abs/cond-mat/9912174
dc.identifierhttp://arxiv.org/abs/cond-mat/9912174
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/30049
dc.subjectMaterials Science
dc.titleExcited States Calculated by Means of the Linear Muffin-Tin Orbital Method
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