Open AccessElectronic and Magnetic Properties of Half Metallic Heusler Alloy Co2MnSi: A First-Principles Study
Author(s) -
P. A. Sharma,
Gopi Chandra Kaphle
Publication year - 2017
Publication title -
journal of nepal physical society/journal of nepali physical society
Language(s) - English
Resource type - Journals
eISSN - 2738-9537
pISSN - 2392-473X
DOI - 10.3126/jnphyssoc.v4i1.17338
Subject(s) - condensed matter physics , magnetic moment , density functional theory , alloy , band gap , density of states , materials science , electronic band structure , metal , electronic structure , chemistry , physics , computational chemistry , metallurgy
Heusler alloys have been of great interest because of their application in the field of modern technological applications. Electronic and magnetic properties of Co, Mn, Si and the Heusler alloy Co 2 MnSi have been studied using Density functional theory based Tight Binding Linear Muffin Tin Orbital with Atomic Sphere Approximation (TB-LMTO-ASA) approach. From the calculation lattice parameter of optimized structure of Co, Mn, Si and Co 2 MnSi are found to be 2.52Å, 3.49Å, 5.50Å, 5.53Å respectively. Band structure calculations show that Co and Mn are metallic, Si as semi-conducting while the Heusler alloy Co 2 MnSi as half-metallic in nature with band gap 0.29eV. The charge density plot indicates major bonds in Co 2 MnSi are ionic in nature. Magnetic property has been studied using the density of states (DOS), indicating that Co and Co2MnSi are magnetic with magnetic moments 2.85μ B and 4.91μ B respectively. The contribution of orbital in band structure, DOS and magnetic moments are due to d-orbital of Co and Mn and little from s and p-orbital of Si in Co 2 MnSi alloy. Journal of Nepal Physical Society Volume 4, Issue 1, February 2017, Page: 60-66