Mapping Structural Changes in Electrode Materials: Application of the Hybrid Eigenvector-Following Density Functional Theory (DFT) Method to Layered Li0.5MnO2

Ieuan D. Seymour, Sudip Chakraborty, Derek S. Middlemiss, David J. Wales, Clare P. Grey*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

22 Citations (Scopus)

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Engineering & Materials Science

Chemical Compounds