Electronic structure and magnetism in Sm{sub 2}Fe{sub 17{minus}{ital x}}A{sub {ital x}} (A=Al,Ga,Si)
- Behlen Laboratory of Physics and Center for Materials Research and Analysis, University of Nebraska, Lincoln, Nebraska 68588-0111 (United States)
Self-consistent spin{endash}polarized electronic structure calculations have been carried out to derive the magnetic properties of the Sm{sub 2}Fe{sub 17{minus}{ital x}}A{sub {ital x}} (A=Al, Ga, Si and {ital x}=0 and 1). The influence of impurities on the Curie temperature ({ital T}{sub {ital C}}) of Sm{sub 2}Fe{sub 17} has been studied using the spin{endash}fluctuation approach of Mohn and Wohlfarth. The calculated {ital T}{sub {ital C}} generally goes up with the addition of each impurity but the relative increase in {ital T}{sub {ital C}} depends on the type of the impurity and its site. The calculated {ital T}{sub {ital C}} enhancement weighted with the impurity-site occupancy from M{umlt o}ssbauer data are in good agreement with the experimental data. {copyright} {ital 1996 American Institute of Physics.}
- OSTI ID:
- 280077
- Report Number(s):
- CONF-951101--
- Journal Information:
- Journal of Applied Physics, Journal Name: Journal of Applied Physics Journal Issue: 8 Vol. 79; ISSN JAPIAU; ISSN 0021-8979
- Country of Publication:
- United States
- Language:
- English
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