This work outlines the numerical strategies for two sets of problems of great importance in correlated materials research. First, we analyze the electronic structure and magnetic properties of 3d transition metals with linear coordination. Second, we study the mutiplet structure of 4f ions arranged on the 2D triangular-lattice.
| Identifer | oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:73311 |
| Date | 13 January 2021 |
| Creators | Zangenehpourzadeh, Ziba |
| Contributors | Brink, Jeroen van den, Heine, Thomas, Technische Universität Dresden |
| Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
| Language | English |
| Detected Language | English |
| Type | info:eu-repo/semantics/publishedVersion, doc-type:doctoralThesis, info:eu-repo/semantics/doctoralThesis, doc-type:Text |
| Rights | info:eu-repo/semantics/openAccess |
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