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 |