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Induced magnetic form factors for 3d transition metals and 3d–3d alloys
Author(s) -
Röll H.,
Pabst J.
Publication year - 1986
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221350228
Subject(s) - electronic band structure , transition metal , magnetic moment , materials science , condensed matter physics , magnetic structure , neutron scattering , electronic structure , scattering , chemistry , magnetic field , physics , optics , magnetization , catalysis , biochemistry , quantum mechanics
It is proved that band structure calculations are required for the theoretical discussion of neutron scattering on magnetic moments induced in crystalline solids. Band structure calculations are done using a linearized APW version. Potentials for transition‐metal alloys in CsCl structure are determined from atomic HFS densities of 3d n /48 2 configuration with the exchange potential according to Slater. Band structure calculations are done for ScCo, TiFe, VMn, FeCo, and MnNi.