Mapping Structural Changes in Electrode Materials: Application of the Hybrid Eigenvector-Following Density Functional Theory (DFT) Method to Layered Li 0.5 MnO 2 (2015)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.5b01674
Publication URI: http://dx.doi.org/10.1021/acs.chemmater.5b01674
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 16