Change search
ReferencesLink to record
Permanent link

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

Open Access in DiVA

No full text

Search in DiVA

By author/editor
Delin, Anna
By organisation
Applied Material Physics
Condensed Matter Physics

Search outside of DiVA

GoogleGoogle Scholar
The number of downloads is the sum of all downloads of full texts. It may include eg previous versions that are now no longer available

Total: 18 hits
ReferencesLink to record
Permanent link

Direct link