Low-complexity method for large-scale self-consistent ab initio electronic structure calculations without localization 2007 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 75, p. 153203-Article in journal (Refereed) Published

Place, publisher, year, edition, pages

2007. Vol. 75, p. 153203-

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Computational Mathematics

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Scientific Computing

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URN: urn:nbn:se:ltu:diva-3879DOI: 10.1103/PhysRevB.75.153203ISI: 000246075300007Scopus ID: 2-s2.0-34247372649Local ID: 1b9ccd46-85eb-4696-b76f-1e882ceda54bOAI: oai:DiVA.org:ltu-3879DiVA, id: diva2:976741

Note

Upprättat; 2007; 20110901 (rayson)

Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2023-05-08Bibliographically approved

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Rayson, Mark

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