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Predictive Modelling of Mechanical Properties of Materials for Fusion Power Plants

Reference Number
GR/S81155/01
Title
Predictive Modelling of Mechanical Properties of Materials for Fusion Power Plants
Status
Completed
Energy Categories
Nuclear Fission and Fusion(Nuclear Fusion)
Research Types
Basic and strategic applied research
Science and Technology Fields
PHYSICAL SCIENCES AND MATHEMATICS (Metallurgy and Materials)
UKERC Cross Cutting Characterisation
Not Cross-cutting
Principal Investigator
Dr SG Roberts
Materials
University of Oxford
Award Type
Standard
Funding Source
EPSRC
Start Date
20 October 2004
End Date
19 January 2009
Duration
51 months
Total Grant Value
£482,629
Industrial Sectors
Materials sciences
Region
South East
Programme
Metals and alloys -- Materials, Mechanical and Medical Eng
Investigators
Principal Investigator
Dr SG Roberts, Materials, University of Oxford
Other Investigator
Professor D Pettifor, Materials, University of Oxford
Dr AJ Wilkinson, Materials, University of Oxford
Recognised Researcher
Dr D Nguyen-Manh, Culham Centre for Fusion Energy, EURATOM/CCFE
Industrial Collaborator
Project Contact, EURATOM/CCFE
Web Site
Objectives
Abstract
This research project is aimed at a thorough understanding of the microstructure, flow and fracture behaviour of metals and alloys with the the body-centred cubic crystal structure. The specific focus is on materials proposed for structural components in fusion power plants; vanadium and tungsten, iron and iron-chromium binaries up to 12% Cr. The project will also examine the changes in behaviour of the materials produced by irradiation. The understanding achieved in the project will enable us to predict the mechanical behaviour of these and related materials.The approach is to use inter-linked computer modelling methods, at scales ranging from the sub-atomic to that of the materials' microstructure. Each level will use input parameters derived from more fundamental levels of modelling. The key elements are (a) abinitio modelling for development of interatomic potentials for use in molecular dynamics (MD) simulations; (b) MD modelling of (i) defect generation under high-energy neutron irradiation, (ii) dislocation mobility in defect-free crystals of the materials and (iii) interactions of dislocations with defects; (c) kinetic theory and kinetic Monte-Carlo modelling of evolution of collision cascade structures beyond the MD timescale; (d) dislocation dynamics simulations of flow, fracture and brittle - ductile transition behaviour. This modelling project will be closely linked to a complementary experimental programme (-750k) funded by UKAEA Culham, whichwillact to guide development of the models and to verify their predictions
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Added to Database
01/01/07