uu.seUppsala University Publications
Change search
ReferencesLink to record
Permanent link

Direct link
Electronic Properties of Correlated Systems
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy. (Materials Theory)
2016 (English)Student paper other, 5 credits / 7,5 HE creditsStudent thesis
Abstract [en]

The aim of this project is to become familiar with the Hubbard-corrected energy functionals used in density functional theory, which are needed to describe the electronic properties of strongly correlated systems. This study focuses on two systems, gadolinium and nickel oxide, as examples of a lanthanide and a transition metal oxide, respectively, for which the conventional approaches to Density Functional Theory such as Local Density Approximationor Generalized Gradient Approximation fail.

Place, publisher, year, edition, pages
National Category
Condensed Matter Physics
URN: urn:nbn:se:uu:diva-287985OAI: oai:DiVA.org:uu-287985DiVA: diva2:923987
Educational program
Master Programme in Physics
Available from: 2016-05-09 Created: 2016-04-27 Last updated: 2016-05-09Bibliographically approved

Open Access in DiVA

fulltext(891 kB)22 downloads
File information
File name FULLTEXT01.pdfFile size 891 kBChecksum SHA-512
Type fulltextMimetype application/pdf

By organisation
Department of Physics and Astronomy
Condensed Matter Physics

Search outside of DiVA

GoogleGoogle Scholar
Total: 22 downloads
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: 32 hits
ReferencesLink to record
Permanent link

Direct link