De Backer, A
Sand, A
Ortiz, C J
Domain, C
Olsson, P
Berthod, E
Becquart, C S
Funding for this research was provided by:
RCUK Energy Programme (EP/I501045)
European Union’s Horizon 2020 (No 633053)
cea (V 3542.001)
Journal title: Physica Scripta
Article type: paper
Article title: Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory
Copyright information: © 2016 Culham Centre for fusion Energy
Publication dates
Date received: 2015-05-26
Date accepted: 2015-10-15
Online publication date: 2016-01-12