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First principles calculations of non-defective and defective oxides
Item metadata
dc.contributor.author | Middlemiss, Derek Stewart | en |
dc.coverage.spatial | 223 p : ill. (some col.) 30 cm. | en |
dc.date.accessioned | 2021-04-08T09:04:39Z | |
dc.date.available | 2021-04-08T09:04:39Z | |
dc.date.issued | 2005 | |
dc.identifier.uri | https://hdl.handle.net/10023/22075 | |
dc.language.iso | en | en |
dc.publisher | University of St Andrews | en |
dc.subject.lcc | QD172.T6M5 | |
dc.subject.lcsh | Transition metal oxides | en |
dc.subject.lcsh | Transition metal oxides--Electric properties | en |
dc.subject.lcsh | Density functionals | en |
dc.title | First principles calculations of non-defective and defective oxides | en |
dc.type | Thesis | en |
dc.type.qualificationlevel | Doctoral | en |
dc.type.qualificationname | PhD Doctor of Philosopy | en |
dc.publisher.institution | The University of St Andrews | en |
dc.contributor.institution | Chemistry Theses | en |
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