Abstract
It is found from magnetic and 11B NMR studies of amorphous and crystalline Ni-B alloys that neither the bulk (conduction electron susceptibility), nor the local (Knight shift and spin-lattice relaxation time) electronic parameters are influenced appreciably by the lack of long-range order. Together with previous quadrupole NMR study on the same samples this supports the conclusion that the basic building units in amorphous Ni-B alloys are similar to trigonal prisms occuring in the crystalline Ni3B and Ni4B3 compounds.
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