Published February 2018
| Version v1
Journal article
A 3D random pore model for the oxidation of graphite with open porosity
Creators
- 1. Dept. of Materials Science and Engineering, The Ohio State University, Columbus, OH 43210 (United States)
Description
Highlights: • A 3D random pore model has been derived to model the oxidation of nuclear grade graphite, assuming open porosity. • The 3D model can be distinguished from an older 2D model using a JMAK plot of experimental or predicted data. • The 3D model predicts a rate maximum at a pore fraction of 0.49 while the 2D predicts it at 0.39. • Varying the pore size input parameter by an order of magnitude changes the oxidation rates by an order of magnitude. • The model fit the growth order and peak oxidation rates for a set of experimental data, although it over-predicted initial rates.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jnucmat.2017.11.056Additional details
Identifiers
- DOI
- 10.1016/j.jnucmat.2017.11.056;
- PII
- S0022311517312849;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 499
- Journal Page Range
- p. 344-352
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49100398
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTAL GROWTH; FINITE ELEMENT METHOD; GRAPHITE; JOINING; OXIDATION; OXIDES; POROSITY; SILICON CARBIDES; SWELLING; THERMAL EXPANSION
- Descriptors DEC
- CALCULATION METHODS; CARBIDES; CARBON; CARBON COMPOUNDS; CHALCOGENIDES; CHEMICAL REACTIONS; DEFORMATION; ELEMENTS; EXPANSION; FABRICATION; MATHEMATICAL SOLUTIONS; MINERALS; NONMETALS; NUMERICAL SOLUTION; OXYGEN COMPOUNDS; SILICON COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.