Abstract
Susceptibility, specific heat and Knight shift measurements as well as bandstructure calculations have been made for intermetallic compounds of the CsCl structure, ScB (where B is Ag, Cu, Pd, Rh, Ir, Ru), YRh and LaAg, to study the influence of filling the d shell of atom B. An analysis is given which yields quantitative results for the local susceptibilities, as characterized for the different angular momenta and sites of origin.
Published Version
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