Locally self-consistent Green’s function approach to the electronic structure problem

Locally self-consistent Green’s function approach to the electronic structure problem

The locally self-consistent Green's function (LSGF) method is an order-N method for calculation of the electronic structure of systems with an arbitrary distribution of atoms of different kinds on an underlying crystal lattice. For each atom Dyson's equat

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Veröffentlicht in:Physical review. B, Condensed matter Condensed matter, 1997, Vol.56 (15), p.9319-9334
Hauptverfasser: Abrikosov, I. A., Simak, S. I., Johansson, B., Ruban, A. V., Skriver, H. L.
Format: Artikel
Sprache:eng
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Zusammenfassung:The locally self-consistent Green's function (LSGF) method is an order-N method for calculation of the electronic structure of systems with an arbitrary distribution of atoms of different kinds on an underlying crystal lattice. For each atom Dyson's equat
ISSN:0163-1829
1095-3795
DOI:10.1103/PhysRevB.56.9319