Non-stoichiometry, electrical conductivity and defect structure of hyper-stoichiometric UO2+x at 1000 °C

Authors
강선호이종호유한일김한수이영우
Issue Date
2000-02
Publisher
Elsevier BV
Citation
Journal of Nuclear Materials, v.277, no.2-3, pp.339 - 345
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.
Keywords
DOPED URANIUM-DIOXIDE; OXYGEN POTENTIALS; SOLID-SOLUTIONS; FERRITE; NONSTOICHIOMETRY; PURE; non-stoichiometry
ISSN
0022-3115
URI
https://pubs.kist.re.kr/handle/201004/141584
DOI
10.1016/S0022-3115(99)00155-5
Appears in Collections:
KIST Article > 2000
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE