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:qucosa:29438 |
Date | 06 April 2016 |
Creators | Bende, David |
Contributors | Grin, Juri, Wagner, Frank, Ruck, Michael, Technische Universität Dresden |
Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
Language | English |
Detected Language | English |
Type | doc-type:doctoralThesis, info:eu-repo/semantics/doctoralThesis, doc-type:Text |
Rights | info:eu-repo/semantics/openAccess |
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