Ab initio Structure Prediction Methods for Battery Materials : A review of recent computational efforts to predict the atomic level structure and bonding in materials for rechargeable batteries

Research output: Contribution to journalArticlepeer-review

Authors

Colleges, School and Institutes

External organisations

  • University of Cambridge

Details

Original languageEnglish
Pages (from-to)103-118
JournalJohnson Matthey Technology Review
Volume64
Issue number2
Publication statusPublished - 1 Apr 2020