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- W2034131703 abstract "Abstract Self-consistent spin-polarized calculations of the electronic and magnetic structure of amorphous FexB1−x alloys, based on realistic models of the glass-structure generated by a simulated molecular-dynamics quench using tight-binding-bond forces between the atoms, are presented. The calculations predict average the moments in good agreement with experiment and small negative magnetic moments on the B sites whose origins are in a covalent coupling of the B p-states to the Fe spin-down band. In the glass richest in Fe, a few sites acquire a negative moment. It is found that the formation of negative Fe moments is due to a local-environment effect." @default.
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- W2034131703 date "1993-05-01" @default.
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- W2034131703 title "Local spin-density theory of magnetism in amorphous FeB alloys" @default.
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- W2034131703 doi "https://doi.org/10.1016/0022-3093(93)90186-2" @default.
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