Biferroic YCrO3

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dc.creatorSerrao, Claudy Rayan
dc.creatorKundu, Asish K.
dc.creatorKrupanidhi, S. B.
dc.creatorWaghmare, Umesh V.
dc.creatorRao, C. N. R.
dc.date2005-11-02
dc.date.accessioned2026-07-07T06:45:46Z
dc.date.available2026-07-07T06:45:46Z
dc.descriptionYCrO3 which has a monoclinic structure, shows weak ferromagnetism below 140 K (TN) and a ferroelectric transition at 473 K accompanied by hysteresis. We have determined the structure and energetics of YCrO3 with ferromagnetic and antiferromagnetic ordering by means of first-principles density functional theory calculations, based on pseudopotentials and a plane wave basis. The non-centrosymmetric monoclinic structure is found to be lower in energy than the orthorhombic structure, supporting the biferroic nature of YCrO3.
dc.description16 pages including figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0511045
dc.identifierhttp://arxiv.org/abs/cond-mat/0511045
dc.identifierPhys. Rev. B 72, 220101(R), 2005.
dc.identifierdoi:10.1103/PhysRevB.72.220101
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/103139
dc.subjectMaterials Science
dc.titleBiferroic YCrO3
dc.typetext

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