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The use of computational thermodynamics to predict properties of multicomponent materials for nuclear applications
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Computational Thermodynamics. ISNTN, Saclay, France.
2013 (English)In: MINOS - Materials Innovation for Nuclear Optimized Systems, EDP Sciences, 2013, 01006- p.Conference paper, Published paper (Refereed)
Abstract [en]

Computational Thermodynamics is based on physically realistic models to describe metallic and oxide crystalline phases as well as the liquid and gas in a consistent manner. The models are used to assess experimental and theoretical data for many different materials and several thermodynamic databases has been developed for steels, ceramics, semiconductor materials as well as materials for nuclear applications. Within CEA a long term work is ongoing to develop a database for the properties of nuclear fuels and structural materials. An overview of the modelling technique will be given and several examples of the application of the database to different problems.

Place, publisher, year, edition, pages
EDP Sciences, 2013. 01006- p.
Series
EPJ Web of Conferences, ISSN 2101-6275 ; 51
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:kth:diva-134131DOI: 10.1051/epjconf/20135101006ISI: 000327068700011Scopus ID: 2-s2.0-848798579OAI: oai:DiVA.org:kth-134131DiVA: diva2:665181
Conference
Workshop on Materials Innovation for Nuclear Optimized Systems, MINOS 2012, 5 December 2012 through 7 December 2012, Saclay
Note

QC 20131119

Available from: 2013-11-19 Created: 2013-11-18 Last updated: 2014-09-09Bibliographically approved

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