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Please use this identifier to cite or link to this item: http://repository.iitr.ac.in/handle/123456789/13763
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dc.contributor.authorKashyap A.-
dc.contributor.authorNautiyal, Tashi-
dc.contributor.authorAuluck S.-
dc.date.accessioned2020-10-15T12:35:29Z-
dc.date.available2020-10-15T12:35:29Z-
dc.date.issued1994-
dc.identifier.citationPhysica B: Physics of Condensed Matter (1994), 193(43924): 248-254-
dc.identifier.issn9214526-
dc.identifier.urihttps://doi.org/10.1016/0921-4526(94)90035-3-
dc.identifier.urihttp://repository.iitr.ac.in/handle/123456789/13763-
dc.description.abstractWe present calculations of the electronic properties of ordered Ni3Pt using the linear-muffin-tin-orbital method. Calculations are performed for the paramagnetic and ferromagnetic phases. Our total-energy calculations show that the ferromagnetic state has a lower energy. Hence the ferromagnetic phase is studied in detail. The calculations are done at a theoretical equilibrium lattice constant. The results for density of states, bulk modulus and magnetic moment at the equilibrium lattice constant are reported here. Also a brief discussion of the Fermi surface of ferromagnetic Ni3Pt is presented. © 1994.-
dc.language.isoen_US-
dc.relation.ispartofPhysica B: Physics of Condensed Matter-
dc.titleElectronic properties and Fermi surface of Ni3Pt-
dc.typeArticle-
dc.scopusid35187189600-
dc.scopusid6602903861-
dc.scopusid7004548111-
dc.affiliationKashyap, A., Department of Physics, University of Roorkee, Roorkee, 247 667, India-
dc.affiliationNautiyal, T., Department of Physics, University of Roorkee, Roorkee, 247 667, India-
dc.affiliationAuluck, S., Department of Physics, University of Roorkee, Roorkee, 247 667, India-
dc.description.fundingFinancial support from the Council of Scientific and Industrial Research (CSIR), India, Scheme No. 3(698)/91-EMR-II, is gratefully acknowledged.-
dc.description.correspondingauthorKashyap, A.; Department of Physics, University of Roorkee, Roorkee, 247 667, India-
Appears in Collections:Journal Publications [PH]

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