Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2735
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dc.contributor.authorGhule, S.S.en_US
dc.contributor.authorGarde, C.S.en_US
dc.contributor.authorRamakrishnan, S.en_US
dc.contributor.authorSINGH, S.en_US
dc.contributor.authorRajarajan, A.K.en_US
dc.contributor.authorLaad, Meenaen_US
dc.date.accessioned2019-04-29T10:16:52Z
dc.date.available2019-04-29T10:16:52Z
dc.date.issued2016-10en_US
dc.identifier.citationPhysica B: Condensed Matter, 498, 98-103.en_US
dc.identifier.issn0921-4526en_US
dc.identifier.issn1873-2135en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2735-
dc.identifier.urihttps://doi.org/10.1016/j.physb.2016.06.027en_US
dc.description.abstractY3AlC has been synthesized by arc melting and subsequent annealing. Rietveld analysis of the powder x-ray diffraction (XRD) data confirms cubic Pm-3m structure. Electrical resistivity (ρ) of Y3AlC exhibits metallic behaviour. No sign of superconductivity is observed down to the lowest measurement temperatures of 4.2 K in ρ, and 2 K in magnetic susceptibility (χ) and specific heat (Cp) measurements. The value of the electronic specific heat coefficient γ is 1.36 mJ/K2 mol from which the density of states (DOS) at the Fermi energy (EF) is obtained as 0.57 states/eV.unit cell. The value of Debye temperature θD is estimated to be 315 K. Electronic band structure calculations of Y3AlC reveal a pseudo-gap in the DOS at EF leading to a small value of 0.5 states/eV unit cell which matches quite well with that obtained from γ. Non-zero value of the DOS indicates metallic behaviour as confirmed by our ρ data. Covalent and ionic bonding seem to co-exist with metallic bonding in Y3AlC as indicated by van Arkel- Ketelaar triangle for Zintl-like systems.en_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.subjectPhysical propertiesen_US
dc.subjectSubsequent annealingen_US
dc.subjectMagnetic susceptibilityen_US
dc.subjectMetallic bondingen_US
dc.subjectElectrical resistivityen_US
dc.subjectSpecific heaten_US
dc.subjectBand structureen_US
dc.subjectCalculations Carbideen_US
dc.subject2016en_US
dc.titleSynthesis, physical properties and band structure of non-magnetic Y3AlCen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitlePhysica B: Condensed Matteren_US
dc.publication.originofpublisherForeignen_US
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