A platform for research: civil engineering, architecture and urbanism
Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties
Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties
Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties
Trevethan, T. (author) / Heggie, M. I. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 113 ; 60-65
2016-01-01
6 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2016
|Thermal resistance from irradiation defects in graphite
British Library Online Contents | 2015
|Thermal resistance from irradiation defects in graphite
British Library Online Contents | 2015
|Molecular-dynamics simulations of microscopic defects in silicon
British Library Online Contents | 1997
|Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal
British Library Online Contents | 2015
|