Abstract
LMTO-ASA nonempirical self-consistent method has been used to study the electron band structure of the cubic antiperovskites M3M’C (M=Mn, Fe; M′=Zn, Al, Ga, Sn) in ferromagnetic state, and to calculate the local atomic magnetic moments. The results obtained are compared with previous calculations and available experimental data.
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Fiz. Tverd. Tela (St. Petersburg) 40, 1667–1670 (September 1998)
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Ivanovskii, A.L., Sabiryanov, R.F. & Skazkin, A.N. Band structure and magnetic properties of M3M’C antiperovskites (M=Mn, Fe; M′=Zn, Al, Ga, Sn). Phys. Solid State 40, 1516–1519 (1998). https://doi.org/10.1134/1.1130589
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DOI: https://doi.org/10.1134/1.1130589