Wannier Functions and Self-Consistent Metal Calculations.
Abstract
It is shown how, with the help of the density functional formalism and moment techniques, a self-consistent calculation for a metal can be carried out entirely in terms of Wannier functions, without recourse to the eigenfunctions. The applicability of this approach to metals with or without impruities, disorder, surfaces, ad-atoms, etc. is briefly discussed. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Jan 01, 1974
- Accession Number
- AD0774119
Entities
People
- Walter Kohn
Organizations
- University of California, San Diego