Thermodynamic calculations of oxygen self-diffusion in mixed-oxide nuclear fuels-Reference-Cited by-同舟云学术

Thermodynamic calculations of oxygen self-diffusion in mixed-oxide nuclear fuels

Published:2016 Issue:78 Volume:6 Page:74018-74027
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Parfitt D. C.¹²³⁴⁵,Cooper M. W. D.⁶⁷⁸⁹,Rushton M. J. D.¹⁰¹¹¹²¹³⁵,Christopoulos S.-R. G.¹²³⁴⁵,Fitzpatrick M. E.¹²³⁴⁵,Chroneos A.¹²³⁴⁵

Affiliation:

1. Faculty of Engineering

2. Environment and Computing

3. Coventry University

4. Coventry CV1 5FB

5. UK

6. Materials Science and Technology Division

7. Los Alamos National Laboratory

8. Los Alamos

9. USA

10. Centre for Nuclear Engineering (CNE) & Department of Materials

11. Imperial College London

12. South Kensington Campus

13. London SW7 2AZ

Abstract

Molecular dynamics calculations are used to provide a self-consistent prediction of the elastic, thermal expansion and oxygen self-diffusion properties of mixed oxide nuclear fuels at arbitrary compositions.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA14424A

Reference60 articles.

1. Perspectives of the thorium fuel cycle

2. Opportunities for Advanced Ceramics and Composites in the Nuclear Sector

3. Discovery and design of nuclear fuels

4. Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation

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