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Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/97
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dc.contributor.authorKundu, Asish K-
dc.contributor.authorKrupanidhi, S B-
dc.contributor.authorWaghmare, Umesh V-
dc.contributor.authorRao, C N R-
dc.date.accessioned2011-04-01T08:38:53Z-
dc.date.available2011-04-01T08:38:53Z-
dc.date.issued2005-12-
dc.identifier1098-0121en_US
dc.identifier.citationPhysical Review B 72(22), 220101-1-4 (2005)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/97-
dc.description.abstractYCrO3, which has a monoclinic structure, shows weak ferromagnetism below 140 K (T-N) 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 noncentrosymmetric monoclinic structure is found to be lower in energy than the orthorhombic structure, supporting the biferroic nature of YCrO3.en_US
dc.description.urihttp://dx.doi.org/10.1103/PhysRevB.72.220101en_US
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.rights© 2005 The American Physical Societyen_US
dc.subjectMagnetic Ferroelectricsen_US
dc.subjectPolarizationen_US
dc.subjectTransitionen_US
dc.subjectSolidsen_US
dc.subjectFerromagnetismen_US
dc.subjectAntiferromagneticen_US
dc.titleBiferroic YCrO3en_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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