Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | 강선호 | - |
dc.contributor.author | 이종호 | - |
dc.contributor.author | 유한일 | - |
dc.contributor.author | 김한수 | - |
dc.contributor.author | 이영우 | - |
dc.date.accessioned | 2024-01-21T14:30:52Z | - |
dc.date.available | 2024-01-21T14:30:52Z | - |
dc.date.created | 2022-01-10 | - |
dc.date.issued | 2000-02 | - |
dc.identifier.issn | 0022-3115 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/141584 | - |
dc.description.abstract | The oxygen non-stoichiometry (x) and electrical conductivity (σ) of hyper-stoichiometric UO2+x have been measured as a function of partial pressure (PO(2)) at 1000 °C by a solid-state coulometric titration technique and a dc 4-probe method, respectively. Both of the properties were found to be proportional to PO(2)1/2 at the high oxygen partial pressure regime, and PO(2)1/5 at the low oxygen partial pressure regime. These PO(2)-dependencies of the non-stoichiometry and the electrical conductivity are well explained with the (2:2:2) cluster model: (2Oia2Oib2VO)′ and (2Oia2Oib2VO) are predominant at high and low PO(2), respectively. The electron-hole mobility of UO2+x at 1000 °C has been determined by the combination of the non-stoichiometry and electrical conductivity combined on the basis of the (2:2:2) cluster model. | - |
dc.language | English | - |
dc.publisher | Elsevier BV | - |
dc.title | Non-stoichiometry, electrical conductivity and defect structure of hyper-stoichiometric UO2+x at 1000 °C | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/S0022-3115(99)00155-5 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Journal of Nuclear Materials, v.277, no.2-3, pp.339 - 345 | - |
dc.citation.title | Journal of Nuclear Materials | - |
dc.citation.volume | 277 | - |
dc.citation.number | 2-3 | - |
dc.citation.startPage | 339 | - |
dc.citation.endPage | 345 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000084960800024 | - |
dc.identifier.scopusid | 2-s2.0-0034135435 | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Nuclear Science & Technology | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Nuclear Science & Technology | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | DOPED URANIUM-DIOXIDE | - |
dc.subject.keywordPlus | OXYGEN POTENTIALS | - |
dc.subject.keywordPlus | SOLID-SOLUTIONS | - |
dc.subject.keywordPlus | FERRITE | - |
dc.subject.keywordPlus | NONSTOICHIOMETRY | - |
dc.subject.keywordPlus | PURE | - |
dc.subject.keywordAuthor | non-stoichiometry | - |
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