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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
2016.
Series
FYSAST, FYSPROJ1056
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:uu:diva-287985OAI: oai:DiVA.org:uu-287985DiVA: diva2:923987
Educational program
Master Programme in Physics
Supervisors
Examiners
Available from: 2016-05-09 Created: 2016-04-27 Last updated: 2016-05-09Bibliographically approved

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