Conference
Nuclear Fuel Modelling and Perspectives on Canadian Efforts in Fuel Development
Abstract
This chapter discusses how computational efforts span the entire multi‐scale multi‐physics spectrum, ranging from atomistic electronic structure and classical inter‐atomic potential calculations, to meso‐scale simulations of micro‐structural evolution, to continuum scale thermo‐mechanical simulations of fuel performance. A variety of scientific disciplines must be understood in regards to nuclear fuel behavior, including heat transfer, …
Authors
Piro MHA; Prudil A; Welland MJ; Richmond W; Bergeron A; Torres E; Maxwell C; Pencer J; Harrison N; Floyd M
Series
Ceramic Transactions Series
Volume
264
Pagination
pp. 253-265
Publisher
Wiley
Publication Date
July 9, 2018
DOI
10.1002/9781119494096.ch26
Conference proceedings
Ceramic Transactions Series
ISSN
1042-1122