Lithium Coordination Sites in Li x TiO 2 (B): A Structural and Computational Study (2010)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/cm102589x
Publication URI: http://dx.doi.org/10.1021/cm102589x
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 23