作者: B Movaghar , D Miller
DOI: 10.1088/0305-4608/5/2/010
关键词: Liquid metal 、 Diagonal 、 Matrix (mathematics) 、 Condensed matter physics 、 Simple (abstract algebra) 、 Field (physics) 、 Tight binding 、 Structure (category theory) 、 Chemistry 、 Electronic structure
摘要: For pt.I, see abstr. A53027 of 1974. The selfconsistent single site approach to a one orbital tight binding description structural and diagonal disorder is extended allow for constituent dependent structure factors hopping matrix elements. Numerical calculations the electronic density states are presented simple model liquid metal with correlations compared previous results in this field. also evaluated some special models binary alloy.