The Faber-Ziman and Bhatia-Thornton structure factors of (Fe x Mn 1-x ) 35 Y 65 metallic glasses have been determined by neutron diffraction using the isomorphous substitution method between Fe and Mn atoms. These glasses behave as segregating glasses with a CSRO parameter alpha 1 of 0.07. The type of atomic arrangement is completely opposite to that found previously for the Ni 33 Y 67 glass. Using an electronic approach the authors show that strong changes in the electronic structure of both alloys can explain the difference.
No takes yet. Share an insight, caveat, or question.
Maret et al. (1987) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: