Calculation of threshold displacement energies in UO2
Journal Article
·
· Journal of Nuclear Materials
- Sponsoring Organization:
- USDOE
- OSTI ID:
- 1776015
- Journal Information:
- Journal of Nuclear Materials, Journal Name: Journal of Nuclear Materials Vol. 520 Journal Issue: C; ISSN 0022-3115
- Publisher:
- ElsevierCopyright Statement
- Country of Publication:
- Netherlands
- Language:
- English
Similar Records
Displacement-threshold energies in Si calculated by molecular dynamics
Ab initio molecular dynamics calculations of threshold displacement energies in silicon carbide
Characterization and quantification of numerical errors in threshold displacement energy calculated by molecular dynamics in bcc-Fe
Journal Article
·
1994
· Physical Review, B: Condensed Matter; (United States)
·
OSTI ID:7236330
+1 more
Ab initio molecular dynamics calculations of threshold displacement energies in silicon carbide
Journal Article
·
2005
· Physical Review. B, Condensed Matter and Materials Physics
·
OSTI ID:20719641
Characterization and quantification of numerical errors in threshold displacement energy calculated by molecular dynamics in bcc-Fe
Journal Article
·
2019
· Computational Materials Science
·
OSTI ID:1703763