First-principles calculation of Mg/MgO interfacial free energies (2015)
Attributed to:
Structural evolution across multiple time and length scales
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jallcom.2015.07.289
Publication URI: http://dx.doi.org/10.1016/j.jallcom.2015.07.289
Type: Journal Article/Review
Parent Publication: Journal of Alloys and Compounds