Publication Type : Journal Article
Publisher : Computational Materials Science
Source : Computational Materials Science, Volume 109, p.34-40 (2015)
Url : https://www.sciencedirect.com/science/article/pii/S0927025615004115
Keywords : Dimensionless figure of merit, First principle calculations, Magnetic properties, Seebeck coefficient
Campus : Coimbatore
School : School of Engineering
Department : Sciences
Year : 2015
Abstract : A large number of Heusler compounds have been discovered and their properties have been investigated both theoretically and experimentally. Among all the discovered Heusler compounds, Co2FeSi is focused for spintronic applications due to its high magnetic moment and high Curie temperature. In this aspect, the electronic structure, magnetic and thermoelectric properties of full Heusler alloy Co2−xFe1+xSi (x=0–1) have been investigated by using first principle, Full Potential Linear Augmented Plane Wave method. The density of states calculation shows half-metallicity at x=0 and 0.25 (i.e. Co2FeSi and Co1.75Fe1.25Si). The calculated magnetic moments were compared with experimental values measured at 4K and also with the magnetic moments calculated by Slater–Pauling rule. The thermoelectric properties of Co2FeSi and Fe2CoSi were also calculated over a wide range of temperatures and it was found that Fe2CoSi shows higher figure of merit than Co2FeSi.
Cite this Research Publication : R. Mohankumar, Dr. S. Ramasubramanian, Rajagopalan, M., M. Manivel Raja, Kamat, S. V., and Kumar, J., “Effect of Fe substitution on the electronic structure, magnetic and thermoelectric properties of Co2FeSi full Heusler alloy: A first principle study”, Computational Materials Science, vol. 109, pp. 34-40, 2015.