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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)

First Author: Seymour I

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