Electronic, magnetic and spectroscopic properties of doped Mn(1−x)AxWO4 (A = Co, Cu, Ni and Fe) multiferroic: an experimental and DFT study

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dc.contributor.authorMal, P.
dc.contributor.authorBera, G.
dc.contributor.authorRambabu, P.
dc.contributor.authorChakraborty, B.
dc.contributor.authorRamaniah, L. M.
dc.date.accessioned2020-10-21T05:38:08Z
dc.date.available2020-10-21T05:38:08Z
dc.date.issued2017
dc.description.divisionHP&SRPDen
dc.format.extent5562 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Physics Condensed Matter, 2017. Vol. 29: pp. 075901en
dc.identifier.urihttp://hdl.handle.net/123456789/21013
dc.language.isoenen
dc.subjectelectronic band gapen
dc.subjectmultiferroicen
dc.subjectdensity functional theoryen
dc.titleElectronic, magnetic and spectroscopic properties of doped Mn(1−x)AxWO4 (A = Co, Cu, Ni and Fe) multiferroic: an experimental and DFT studyen
dc.typeArticleen

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