2008
DOI: 10.1016/j.jnucmat.2008.01.007
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Thermodynamic evaluation of the NaCl–MgCl2–UCl3–PuCl3 system

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Cited by 52 publications
(23 citation statements)
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“…In order to create such a database we first assess the binary sub-systems based on the available experimental data and afterwards the higher order systems are extrapolated according to the Toop mathematical formalism. This approach was shown as a very strong tool of predicting the fuel behaviour as demonstrated in previous studies [2][3][4]. Furthermore once the thermodynamic database is developed properties such as melting temperature, vapour pressure or solubility of actinide fluorides in the fuel matrix can be calculated.…”
Section: Introductionmentioning
confidence: 94%
“…In order to create such a database we first assess the binary sub-systems based on the available experimental data and afterwards the higher order systems are extrapolated according to the Toop mathematical formalism. This approach was shown as a very strong tool of predicting the fuel behaviour as demonstrated in previous studies [2][3][4]. Furthermore once the thermodynamic database is developed properties such as melting temperature, vapour pressure or solubility of actinide fluorides in the fuel matrix can be calculated.…”
Section: Introductionmentioning
confidence: 94%
“…The plots display the fixed input cladding inner surface temperature, T ci ; section B bulk temperature, T B ; inner wall temperature, T w ; and in section A both the bulk temperature T A and maximum radial temperature T Max . (Thoma, 1959) Boiling temperature, T boil (K) 2023 (Ottewitte, 1982) Density, ρ (kg m −3 ) 6374.7 − 1.5222(T [K]) (Desyatnik et al, 1975) Specific heat capacity, c P (J(kg K) −1 ) 435.6 (Beneš and Konings, 2008) Kinematic viscosity, ν (m 2 s −1 ) 10 −1.2213+1100/(T [K]) × 10 −6 (Desyatnik et al, 1975) Thermal conductivity, κ (W(mK) −1 ) 0.5 (Taube and Ligou, 1974)…”
Section: Fdm Results and Parametric Studymentioning
confidence: 99%
“…The twosublattice MQM can be used to describe the short-range ordering (SRO) in a melt by defining cationcation coordination numbers ( ) to designate a composition of maximum SRO [15]. The Gibbs energy of mixing at these points are then described in terms of optimized, concentration-independent coefficients (∆ / and / ) using Equation 1, where the / terms may be equal to zero [13,15,16].…”
Section: Thermochemical Propertiesmentioning
confidence: 99%