In this work, chemical bonding models are developed and extended by the aid of the quantum-chemical position-space analysis. The chemical bonding models are then utilized to rationalize and predict the structure and conducting properties of MgAgAs-type and other intermetallic compounds. Additionally, new position-space bonding indicators are developed.
Identifer | oai:union.ndltd.org:DRESDEN/oai:qucosa.de:bsz:14-qucosa-201406 |
Date | 12 April 2016 |
Creators | Bende, David |
Contributors | Technische Universität Dresden, Fakultät Mathematik und Naturwissenschaften, Prof. Dr. Juri Grin, Dr. Frank Wagner, Prof. Dr. Juri Grin, Prof. Dr. Michael Ruck |
Publisher | Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden |
Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
Language | English |
Detected Language | English |
Type | doc-type:doctoralThesis |
Format | application/pdf |
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