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Electronic structure of FeTiSb using relativistic and scalar-relativistic approaches

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4946643· OSTI ID:22606619
 [1]
  1. Department of Physics, Manipal University Jaipur, Jaipur-303007, Rajasthan (India)
Electronic and magnetic properties of FeTiSb have been reported. The calculations are performed using spin polarized relativistic Korringa-Kohn-Rostoker scheme based on Green’s function method. Within SPR-KKR a fully relativistic and scalar-relativistic approaches have been used to investigate electronic structure of FeTiSb. Energy bands, total and partial density of states, atom specific magnetic moment along with total moment of FeTiSb alloys are presented.
OSTI ID:
22606619
Journal Information:
AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Journal Issue: 1 Vol. 1728; ISSN 0094-243X; ISSN APCPCS
Country of Publication:
United States
Language:
English

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