Note on Electronic State of Random Lattice. II
Abstract
A systematic study of the electronic state of a random lattice is made in this series of papers by making use of a Green's function method. As the first step, an exact method of averaging over a random distribution of impurities is given. With this strict averaging procedure, the one electron Green's function is determined in a self-consistent field approximation for a binary alloy. It is shown that the obtained Green's function has a dual symmetry which should be conserved in the exact Green's function.
- Publication:
-
Progress of Theoretical Physics
- Pub Date:
- March 1966
- DOI:
- 10.1143/PTP.35.357
- Bibcode:
- 1966PThPh..35..357Y