Electronic charge densities and the recursion method
- 1 January 1984
- journal article
- Published by Taylor & Francis in Philosophical Magazine Part B
- Vol. 49 (1), 95-100
- https://doi.org/10.1080/13642818408246503
Abstract
The recursion method is generalized to deal with the calculation of the electronic charge density and off-diagonal elements of the Green function. The method, which produces block tridiagonal Hamiltonians, is described and illustrated for diamond where the charge density is found to compare favourably with previous calculations.Keywords
This publication has 4 references indexed in Scilit:
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