Please use this identifier to cite or link to this item:
http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2735
Title: | Synthesis, physical properties and band structure of non-magnetic Y3AlC |
Authors: | Ghule, S.S. Garde, C.S. Ramakrishnan, S. SINGH, S. Rajarajan, A.K. Laad, Meena Dept. of Physics |
Keywords: | Physical properties Subsequent annealing Magnetic susceptibility Metallic bonding Electrical resistivity Specific heat Band structure Calculations Carbide 2016 |
Issue Date: | Oct-2016 |
Publisher: | Elsevier B.V. |
Citation: | Physica B: Condensed Matter, 498, 98-103. |
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. |
URI: | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2735 https://doi.org/10.1016/j.physb.2016.06.027 |
ISSN: | 0921-4526 1873-2135 |
Appears in Collections: | JOURNAL ARTICLES |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.