Effect of the Y element on the structural, electronic and magnetic properties of Heusler compounds Co2YIn (Y = V, Nb, and Ti): An ab initio study
We report the effect of varying the Y element on the structural, electronic and magnetic properties of Co2YIn (Y = V, Nb, Ti) Heusler compounds using Density Functional Theory (DFT). The effect of the lattice parameter and total number of valence electrons on spin polarization and the magnetic prope...
Main Authors: | Zipporah Muthui, Robinson Musembi, Julius Mwabora, Arti Kashyap |
---|---|
Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2021-01-01
|
Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/9.0000091 |
Similar Items
-
Perpendicular magnetic anisotropy in Mn2VIn (001) films: An ab initio study
by: Muthui Zipporah, et al.
Published: (2018-05-01) -
First-principle investigation of structural, electronic and magnetic properties of Co2VIn and CoVIn Heusler compounds
by: Muthui Zipporah, et al.
Published: (2017-05-01) -
An ab-initio study of P-type ZrCoY (YSb and Bi) half – Heusler semiconductors
by: Lynet Allan, et al.
Published: (2023-08-01) -
Effect of vacancies on the electronic and magnetic properties of Heusler compound Mn2CoAl
by: Zipporah Wanjiku Muthui
Published: (2024-01-01) -
First-principles calculations to investigate the elastic, electronic, dynamical, and optical properties of cubic ZrCoAs half-Heusler semiconductor for photovoltaic applications
by: Lynet Allan, et al.
Published: (2024-06-01)