The first principles calculations of the atomic and electronic structure of cubic and orthorhombic LaMnO3 surfaces

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dc.creatorMastrikov, Yu. A.
dc.creatorKotomin, E. A.
dc.creatorHeifets, E.
dc.creatorMaier, J.
dc.date2008-07-11
dc.date.accessioned2026-07-07T09:49:52Z
dc.date.available2026-07-07T09:49:52Z
dc.descriptionCombining GGA-plane wave approach as implemented into the VASP - 4.6.19 computer code with a slab model, we studied in detail the atomic and electronic structure of the LaMnO3 surfaces, in both cubic and orthorhombic phases. The results obtained are compared with similar studies for other ABO3-perovskites.
dc.identifierhttps://arxiv.org/abs/0807.1864
dc.identifierhttp://arxiv.org/abs/0807.1864
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/164747
dc.subjectMaterials Science
dc.titleThe first principles calculations of the atomic and electronic structure of cubic and orthorhombic LaMnO3 surfaces
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