2004
DOI: 10.1016/j.jnucmat.2004.01.006
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A study of molybdenum behaviour in UO2 by X-ray absorption spectroscopy

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Cited by 31 publications
(24 citation statements)
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“…The vaporisation of the first group is detectable above 2000 K together with the vaporisation of the fuel matrix, the measured vaporisation enthalpies ranging between 501 and 548 kJ mol À1 , close to the enthalpy of vaporisation of Ln 2 O 3 [6]; the measured vapour pressures above irradiated fuel show an activity equal to their concentration in the fuel [7,8]. Atoms of the second group (Mo, Pd, Rh, Ru, Tc) precipitate in form of metallic particles mainly located in voids, bubbles, or at the grain boundary [9][10][11]. These metals have a low vapour pressure and are generally not released at low temperature from hypo to stoichiometric fuel.…”
Section: Introductionmentioning
confidence: 54%
“…The vaporisation of the first group is detectable above 2000 K together with the vaporisation of the fuel matrix, the measured vaporisation enthalpies ranging between 501 and 548 kJ mol À1 , close to the enthalpy of vaporisation of Ln 2 O 3 [6]; the measured vapour pressures above irradiated fuel show an activity equal to their concentration in the fuel [7,8]. Atoms of the second group (Mo, Pd, Rh, Ru, Tc) precipitate in form of metallic particles mainly located in voids, bubbles, or at the grain boundary [9][10][11]. These metals have a low vapour pressure and are generally not released at low temperature from hypo to stoichiometric fuel.…”
Section: Introductionmentioning
confidence: 54%
“…The X-ray absorption fine structure (XAFS) technique including the extended X-ray absorption fine structure (EXAFS) and the X-ray absorption near-edge structure (XANES) is an excellent method for examining the local and electronic structures surrounding an actinide atom in oxide fuels [3][4][5][6][7]. In particular, XANES gives the information on the electronic structures of unoccupied molecular orbital.…”
Section: Introductionmentioning
confidence: 99%
“…In particular, XANES gives the information on the electronic structures of unoccupied molecular orbital. Martin and co-workers applied the XAFS technique to investigate the local structure of actinide atoms and simulated fission products in UO 2 and other oxide fuels [5][6][7]. They demonstrated the efficacy of the EXAFS to study the local structure of these minor constituents in the fuel matrixes.…”
Section: Introductionmentioning
confidence: 99%
“…The fission products could be categorized by groups: elements that form solid solutions with UO2, those that precipitate into a UO2 matrix in the forms of oxides or metals, and volatile elements [1,2]. Among the elements that precipitate into a UO2 matrix, molybdenum is the most abundant fission product since its fission yield is equivalent to that of xenon [2,3]. It is well known that molybdenum belongs to two categories at a time [4], either dissolving in the matrix or forming precipitates.…”
Section: Introductionmentioning
confidence: 99%
“…It exists as precipitates mainly located in voids, bubbles and grain boundaries [3,5,6], as well as a solid solution in UO2 spent fuel. In addition, it has a very particular role in the chemistry of nuclear fuel because the oxygen potential of Mo/MoO2 buffers the oxidation of uranium dioxide [2,3,7] when exposed to an oxidizing atmosphere. If oxygen potential is high enough (∆GO2 > ∆GMo), Mo may exist as an oxide form (MoO2) which causes a depletion of metallic precipitates.…”
Section: Introductionmentioning
confidence: 99%