Crystal Structure of the ZrO Phase at Zirconium/Zirconium Oxide Interfaces. (2015)
Attributed to:
Modelling and quantitative interpretation of electron energy-loss spectra using novel density functional theory methods
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/adem.201400133
PubMed Identifier: 25892957
Publication URI: http://europepmc.org/abstract/MED/25892957
Type: Journal Article/Review
Volume: 17
Parent Publication: Advanced engineering materials
Issue: 2
ISSN: 1438-1656