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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
LANL, Los Alamos, USA.
Uppsala University.
FOI.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.ORCID iD: 0000-0001-7788-6127
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2010 (English)Book (Other academic)
Place, publisher, year, edition, pages
Heidelberg: Springer, 2010. , 200 p.
Series
Springer Series in Solid-State Sciences, ISSN 0171-1873 ; 167
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:kth:diva-59208ISBN: 978-3-642-15143-9 (print)OAI: oai:DiVA.org:kth-59208DiVA: diva2:475368
Note
QC 20120113Available from: 2012-01-10 Created: 2012-01-10 Last updated: 2012-01-13Bibliographically approved

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Delin, Anna

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