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dc.contributor.authorMiddlemiss, Derek Stewarten
dc.coverage.spatial223 p : ill. (some col.) 30 cm.en
dc.date.accessioned2021-04-08T09:04:39Z
dc.date.available2021-04-08T09:04:39Z
dc.date.issued2005
dc.identifier.urihttps://hdl.handle.net/10023/22075
dc.language.isoenen
dc.publisherUniversity of St Andrewsen
dc.subject.lccQD172.T6M5
dc.subject.lcshTransition metal oxidesen
dc.subject.lcshTransition metal oxides--Electric propertiesen
dc.subject.lcshDensity functionalsen
dc.titleFirst principles calculations of non-defective and defective oxidesen
dc.typeThesisen
dc.type.qualificationlevelDoctoralen
dc.type.qualificationnamePhD Doctor of Philosopyen
dc.publisher.institutionThe University of St Andrewsen
dc.contributor.institutionChemistry Thesesen


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