Atomic scale simulation of the strain rate and temperature dependence of crack growth and stacking faults in zirconium (2022)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2022.111220
Publication URI: http://dx.doi.org/10.1016/j.commatsci.2022.111220
Type: Journal Article/Review
Parent Publication: Computational Materials Science
ISSN: 09270256