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Half metallicity in Cr substituted Fe2TiSn.
Chaudhuri, S; Salas, D; Srihari, V; Welter, E; Karaman, I; Bhobe, P A.
  • Chaudhuri S; Department of Physics, Indian Institute of Technology Indore, Khandwa Road, Simrol, Indore, 453552, India.
  • Salas D; Department of Materials Science and Engineering, Texas A&M University, College Station, TX, 77843, USA.
  • Srihari V; High Pressure and Synchrotron Radiation Physics Division, Bhabha Atomic Research Centre, Mumbai, 400 085, India.
  • Welter E; Deutsches Elektronen-Synchrotron - A Research Centre of the Helmholtz Association, Notkestraße 85, 22607, Hamburg, Germany.
  • Karaman I; Department of Materials Science and Engineering, Texas A&M University, College Station, TX, 77843, USA.
  • Bhobe PA; Department of Physics, Indian Institute of Technology Indore, Khandwa Road, Simrol, Indore, 453552, India. pbhobe@iiti.ac.in.
Sci Rep ; 11(1): 524, 2021 Jan 12.
Article en En | MEDLINE | ID: mdl-33436754
ABSTRACT
Band structure tailoring has been a great avenue to achieve the half-metallic electronic ground state in materials. Applying this approach to the full Heusler alloy Fe2TiSn, Cr is introduced systematically at Ti site that conforms to the chemical formula [Formula see text]Sn. Compositions so obtained have been investigated for its electronic, magnetic, and electrical transport properties with an aim to observe the half-metallic ferromagnetic ground state, anticipated theoretically for Fe2CrSn. Our experimental study using synchrotron X-ray diffraction reveals that only compositions with [Formula see text] 0.25 yield phase pure L2[Formula see text] cubic structures. The non-magnetic ground state of Fe2TiSn gets dramatically affected upon inclusion of Cr giving rise to a localized magnetic moment in the background of Ruderman-Kittel-Kasuya-Yosida (RKKY) correlations. The ferromagnetic interactions begin to dominate for x = 0.25 composition. Results of its resistivity and magnetoresistance (MR) measurement point towards a half-metallic ground state. The calculation of exchange coupling parameter, [Formula see text], and orbital projected density of states that indicate a change in hybridization between 3d and 5p orbital, support the observations made from the study of local crystal structure made using the extended X-ray absorption fine structure spectroscopy. Our findings here highlight an interesting prospect of finding half-metallicity via band structure tailoring for wide application in spintronics devices.