Band theory of Co2MnSn, Co2TiSn and Co2TiAl
- 1 June 1982
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 12 (6) , 1111-1122
- https://doi.org/10.1088/0305-4608/12/6/012
Abstract
The electronic structures of the Heusler alloys Co2MnSn, Co2TiSn and Co2TiAl are calculated using the SAPW method. The common properties and characteristics of these three alloys are seen in their band structures. Whether or not the orbital angular momentum is quenched in the three alloys is discussed on the basis of the band structures. For the Co atom in the Co2MnSn, Co2TiSn and Co2TiAl alloys, the orbital angular momentum is expected to contribute to the magnetic moment and the internal magnetic field.Keywords
This publication has 22 references indexed in Scilit:
- Fermi surfaces of Cu2MnAl, Pd2MnSn and Ni2MnSnJournal of Physics F: Metal Physics, 1981
- Spin Dynamics in Heusler Alloy Pd2MnSnJournal of the Physics Society Japan, 1981
- Electronic Structures of the Ferromagnetic Heusler AlloysJournal of the Physics Society Japan, 1980
- Band Calculation of Cu2MnAlJournal of the Physics Society Japan, 1978
- Hyperfine fields and magnetic interactions in Heusler alloysJournal of Physics F: Metal Physics, 1978
- Band Theory of Super-Lattice Fe3AlJournal of the Physics Society Japan, 1976
- Hyperfine Fields at Tin Site in Heusler Alloys: Co2TiSn, Co2ZrSn and Co2HfSnJournal of the Physics Society Japan, 1976
- Spin waves and magnetic interactions in the ferromagnetic Heusler alloysAIP Conference Proceedings, 1975
- A Mossbauer determination of the magnitude and sign of hyperfine fields at119Sn nuclei in Heusler alloysJournal of Physics F: Metal Physics, 1974
- Band Structure of hcp CobaltJournal of the Physics Society Japan, 1972