Abstract

This study used first principles calculations within the generalized gradient approximation (GGA) via plane-wave pseudo-potential scheme to extensively study the magnetic, elastic, thermodynamic and thermoelectric properties of Co2TiAl and Co2VAl Heusler alloys at their optimized lattice constants. Elastic properties of these alloys were obtained by fitting the stress-strain relationship via Voigt-Reuss-Hill approximations. Thermodynamic properties were calculated within the implementation of thermo_pw package while thermoelectric properties were estimated from non-spin polarized calculations via Boltzmann semi-classical approach as implemented in BoltzTraP package at temperatures between 0 and 800 K. Calculations reaffirmed the stable electronic and magnetic states for the alloys to be half metallic ferromagnetic (HMF) states. The estimated band gaps in the minority spin channels were 0.431 and 0.399 eV for Co2TiAl and Co2VAl alloys respectively and these were justified by their corresponding density of states. The calculated magnetic moments for the respective alloys were 0.949 and 1.978 μB, which agreed with experimental, theoretical and Slater-Pauling rule determined magnetic moments. Elastic constants (C11, C12 and C44) obtained for these cubic systems fulfilled Born-Huang mechanical stability criteria, from which other elastic related quantities were extracted. Elastic calculations predicted these alloys to be metallic bonded, extremely incompressible, highly anisotropic and ductile in nature. Thermodynamic calculations showed that Debye vibrational energies, entropies and constant volume heat capacities of the alloys increased remarkably as temperature increased whereas vibrational free energies decreased steadily with increased temperature. Thermoelectric properties were also determined, with Co2TiAl having higher figure of merit (ZT) than Co2VAl within the investigative temperatures.

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