First-principles investigation of the electronic states at perovskite and pyrite hetero-interfaces
Oxide heterostructures are attracting huge interest in recent years due to the special functionalities of quasi two-dimensional quantum gases. In this thesis, the electronic states at the interface between perovskite oxides and pyrite compounds have been studied by first-principles calculations b...
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| Language: | en |
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2012
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| Online Access: | Nazir, S. (2012). First-principles investigation of the electronic states at perovskite and pyrite hetero-interfaces. KAUST Research Repository. https://doi.org/10.25781/KAUST-67458 http://hdl.handle.net/10754/255454 |