Program LMTART for Electronic Structure Calculations

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dc.creatorSavrasov, S. Y.
dc.date2004-09-27
dc.date.accessioned2026-07-07T03:01:04Z
dc.date.available2026-07-07T03:01:04Z
dc.descriptionA computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described
dc.descriptionReview Article; To be published in Journal of Computational Crystallography
dc.identifierhttps://arxiv.org/abs/cond-mat/0409705
dc.identifierhttp://arxiv.org/abs/cond-mat/0409705
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/24949
dc.subjectMaterials Science
dc.subjectStrongly Correlated Electrons
dc.titleProgram LMTART for Electronic Structure Calculations
dc.typetext

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