TAF-ID: An international thermodynamic database for nuclear fuels applications

灰烬 数据库 混合氧化物燃料 热化学 氮化物 裂变产物 材料科学 碳化物 核裂变产物 核工程 化学 放射化学 冶金 计算机科学 物理化学 纳米技术 工程类 有机化学 相图 相(物质) 图层(电子)
作者
Christine Guéneau,N. Dupin,Lina Kjellqvist,E. Geiger,Masaki Kurata,Stéphane Gossé,E. C. Corcoran,Andrea Quaini,P.R. Hania,Anna L. Smith,M.H.A. Piro,Theodore M. Besmann,P. E. A. Turchi,Julie Dumas,M.J. Welland,Tsutomu Ogata,B.O. Lee,Jacob Kennedy,Cynthia A. Adkins,Mark Bankhead,Davide Costa
出处
期刊:Calphad-computer Coupling of Phase Diagrams and Thermochemistry [Elsevier BV]
卷期号:72: 102212-102212 被引量:68
标识
DOI:10.1016/j.calphad.2020.102212
摘要

The Thermodynamics of Advanced Fuels – International Database (TAF-ID) was developed using the Calphad method to provide a computational tool to perform thermodynamic calculations on nuclear fuel materials under normal and off-normal conditions. Different kinds of fuels are considered: oxide, metallic, carbide and nitride fuels. Many fission products are introduced as well as structural materials (e.g., zirconium, steel, concrete, SiC) and absorbers (e.g., B4C), in order to investigate the thermochemistry of irradiated fuels and to predict their chemical interaction with the surrounding materials. The approach to develop the database and the models implemented in the database are described. Examples of models for key chemical systems are presented. Finally, a few examples of application calculations on severe accidents with UO2 fuels, irradiated fuel chemistry of MOX and metallic fuels and metallic fuel/cladding interaction show how this tool can be used. To validate the database, the calculations are compared to the available experimental data. A good agreement is obtained which gives confidence in the maturity degree and quality of the TAF-ID database. The working version is only accessible to the participants of the TAF-ID project (Canada, France, Japan, the Netherlands, Republic of Korea, United Kingdom, USA). A public version is accessible by all the NEA countries. The current version contains models on the Am–Fe, Am–Np, Am-O-Pu, Am–U, Am–Zr, C–O–U-Pu, Cr–U, Np–U, Np–Zr, O–U–Zr, Re–U, Ru–U, Si–U, Ti–U, U-Pu-Zr, U–W systems. It is progressively extended with our published assessments. Information on how to join the project is available on the website: https://www.oecd-nea.org/science/taf-id/.
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