Thermodynamic modelling of the C-U and B-U binary systems

Citation
Py. Chevalier et E. Fischer, Thermodynamic modelling of the C-U and B-U binary systems, J NUCL MAT, 288(2-3), 2001, pp. 100-129
Citations number
99
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Nuclear Emgineering
Journal title
JOURNAL OF NUCLEAR MATERIALS
ISSN journal
00223115 → ACNP
Volume
288
Issue
2-3
Year of publication
2001
Pages
100 - 129
Database
ISI
SICI code
0022-3115(200102)288:2-3<100:TMOTCA>2.0.ZU;2-2
Abstract
The thermodynamic modelling of the carbon-uranium (C-U) and boron-uranium ( B-U) binary systems is being performed in the framework of the development of a thermodynamic database for nuclear materials, for increasing the basic knowledge of key phenomena which may occur in the event of a severe accide nt in a nuclear power plant. Applications are foreseen in the nuclear safet y held to the physico-chemical interaction modelling, on the one hand the i nvessel core degradation producing the cerium (fuel, zircaloy, steel, contr ol rods) and on the other hand the ex-vessel molten cerium-concrete interac tion (MCCI). The key O-U-Zr ternary system, previously modelled, allows us to describe the first interaction of the fuel with zircaloy cladding. Then, the three binary systems Fe-U, Cr-U and Ni-U were modelled as a preliminar y work for modelling the O-U-Zr-Fe-Cr-Ni multicomponent system, allowing us to introduce the steel components in the cerium. In the existing database (TDBCR, thermodynamic data base for cerium), Ag and In were introduced for modelling AIC (silver-indium-cadmium) control rods which are used in French pressurized water reactors (PWR). Elsewhere, B4C is also used for control rods. That is why it was agreed to extend in the next years the database wi th two new components, B and C. Such a work needs the thermodynamic modelli ng of all the binary and pseudo-binary sub-systems resulting from the combi nation of B, B2O3 and C with the major components of TD B CR, O-U-Zr-Fe-Cr- Ni-Ag-In-Ba-La-Ru-Sr-Al-Ca-Mg-Si + Ar-H. The critical assessment of the ver y numerous experimental information available for the C-U and B-U binary sy stems was performed by using a classical optimization procedure and the Sci entific Group Thermodata Europe (SGTE). New optimized Gibbs energy paramete rs are given, and comparisons between calculated and experimental equilibri um phase diagrams or thermodynamic properties are presented. The self-consi stency obtained is quite satisfactory. (C) 2001 Elsevier Science B.V. All r ights reserved.