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Locally self-consistent Green's function approach to the electronic structure problem
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1997 (English)In: PHYSICAL REVIEW B-CONDENSED MATTER, ISSN 0163-1829, Vol. 56, no 15, 9319-9334 p.Article in journal (Other scientific) Published
Abstract [en]

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

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1997. Vol. 56, no 15, 9319-9334 p.
Keyword [en]
BINDING MOLECULAR-DYNAMICS; COHERENT-POTENTIAL APPROXIMATION; RANDOM SUBSTITUTIONAL ALLOYS; TIGHT-BINDING; SYSTEM-SIZE; DENSITY-MATRIX; IMPURITY CALCULATIONS; SCALING ALGORITHM; GROUND-STATE; TOTAL-ENERGY
Identifiers
URN: urn:nbn:se:uu:diva-72435OAI: oai:DiVA.org:uu-72435DiVA: diva2:100346
Note
Addresses: Abrikosov IA, UNIV UPPSALA, DEPT PHYS, CONDENSED MATTER THEORY GRP, S-75121 UPPSALA, SWEDEN. TECH UNIV DENMARK, CTR ATOM SCALE MAT PHYS, DK-2800 LYNGBY, DENMARK. TECH UNIV DENMARK, DEPT PHYS, DK-2800 LYNGBY, DENMARK.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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