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

Bora Karasulu, Can P. Koçer, Joseph R. Nelson, Andrew J. Morris

Research output: Contribution to journalArticlepeer-review

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

ASJC Scopus subject areas

  • Process Chemistry and Technology
  • Metals and Alloys
  • Electrochemistry

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