Ramsdellite-structured LiTiO2: A new phase predicted from ab initio calculations (2008)
Attributed to:
Computer modelling of advanced materials for renewable energy devices
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2008.04.024
Publication URI: http://dx.doi.org/10.1016/j.cplett.2008.04.024
Type: Journal Article/Review
Parent Publication: Chemical Physics Letters
Issue: 1-3