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Highly efficient method for Kohn-Sham density functional calculations of 500-10,000 atom systems
University of Newcastle.
2009 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 80, p. 205104-Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2009. Vol. 80, p. 205104-
National Category
Computational Mathematics
Research subject
Scientific Computing
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URN: urn:nbn:se:ltu:diva-9954Local ID: 8ac5823e-143b-4e4b-8ca2-7d056517956aOAI: oai:DiVA.org:ltu-9954DiVA, id: diva2:982893
Note
Upprättat; 2009; 20110901 (rayson)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2017-11-24Bibliographically approved

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Rayson, Mark

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