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DC Field | Value | Language |
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dc.contributor.author | Ghule, S.S. | en_US |
dc.contributor.author | Garde, C.S. | en_US |
dc.contributor.author | Ramakrishnan, S. | en_US |
dc.contributor.author | SINGH, S. | en_US |
dc.contributor.author | Rajarajan, A.K. | en_US |
dc.contributor.author | Laad, Meena | en_US |
dc.date.accessioned | 2019-04-29T10:16:52Z | |
dc.date.available | 2019-04-29T10:16:52Z | |
dc.date.issued | 2016-10 | en_US |
dc.identifier.citation | Physica B: Condensed Matter, 498, 98-103. | en_US |
dc.identifier.issn | 0921-4526 | en_US |
dc.identifier.issn | 1873-2135 | en_US |
dc.identifier.uri | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2735 | - |
dc.identifier.uri | https://doi.org/10.1016/j.physb.2016.06.027 | en_US |
dc.description.abstract | Y3AlC 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.iso | en | en_US |
dc.publisher | Elsevier B.V. | en_US |
dc.subject | Physical properties | en_US |
dc.subject | Subsequent annealing | en_US |
dc.subject | Magnetic susceptibility | en_US |
dc.subject | Metallic bonding | en_US |
dc.subject | Electrical resistivity | en_US |
dc.subject | Specific heat | en_US |
dc.subject | Band structure | en_US |
dc.subject | Calculations Carbide | en_US |
dc.subject | 2016 | en_US |
dc.title | Synthesis, physical properties and band structure of non-magnetic Y3AlC | en_US |
dc.type | Article | en_US |
dc.contributor.department | Dept. of Physics | en_US |
dc.identifier.sourcetitle | Physica B: Condensed Matter | en_US |
dc.publication.originofpublisher | Foreign | en_US |
Appears in Collections: | JOURNAL ARTICLES |
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