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
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