Mathematical model of the oxidation of a uranium carbide fuel pellet including an adherent product layer

DOI10.1016/J.APM.2017.01.041zbMATH Open1446.92023OpenAlexW2579599619WikidataQ57948798 ScholiaQ57948798MaRDI QIDQ2290174FDOQ2290174

Authors: James S. Shepherd, M. Fairweather, B. C. Hanson, P. J. Heggs 

Publication date: 27 January 2020

Published in: Applied Mathematical Modelling (Search for Journal in Brave)

Full work available at URL: http://eprints.whiterose.ac.uk/110903/1/1-s2.0-S0307904X17300471-main.pdf

Recommendations

• Oxidation of isolated porous carbon particles: Comprehensive numerical model
• Development of a mesoscopic particle model for synthesis of uranium-ceramic nuclear fuel
• Numerical modeling of oxidation steam methane reforming in a filtration combustion reactor
• Computational analysis of CO\(_2\) emission, O\(_2\) depletion and thermal decomposition in a cylindrical pipe filled with reactive materials
• Modeling of iron ore reactor cooling zone on the basis of iron carbide formation and water gas shift reaction

zbMATH Keywords

diffusionoxidationfinite difference methodsmoving boundary problemuranium carbide

Mathematics Subject Classification ID

Mathematical modeling or simulation for problems pertaining to biology (92-10) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cites Work

• Title not available (Why is that?)

Cited In (1)

• Development of a mesoscopic particle model for synthesis of uranium-ceramic nuclear fuel

This page was built for publication: Mathematical model of the oxidation of a uranium carbide fuel pellet including an adherent product layer

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2290174)