The use of computational thermodynamics to predict properties of multicomponent materials for nuclear applications
2013 (English)In: MINOS - Materials Innovation for Nuclear Optimized Systems, EDP Sciences, 2013, 01006- p.Conference paper (Refereed)
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.
, EPJ Web of Conferences, ISSN 2101-6275 ; 51
Engineering and Technology
IdentifiersURN: urn:nbn:se:kth:diva-134131DOI: 10.1051/epjconf/20135101006ISI: 000327068700011ScopusID: 2-s2.0-848798579OAI: oai:DiVA.org:kth-134131DiVA: diva2:665181
Workshop on Materials Innovation for Nuclear Optimized Systems, MINOS 2012, 5 December 2012 through 7 December 2012, Saclay
QC 201311192013-11-192013-11-182014-09-09Bibliographically approved