Abstract
For pt.I, see abstr. A53027 of 1974. The selfconsistent single site approach to a one orbital tight binding description of structural and diagonal disorder is extended to allow for constituent dependent structure factors and hopping matrix elements. Numerical calculations of the electronic density of states are presented for a simple model of a liquid metal with correlations and compared with previous results in this field. The electronic density of states is also evaluated for some special models of a liquid binary alloy.
Full Text
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call