Lithium Batteries: Computational Design and Preparation of Cation-Disordered Oxides for High-Energy-Density Li-Ion Batteries (Adv. Energy Mater. 15/2016)

Alexander Urban, Ian Matts, Aziz Abdellahi, Gerbrand Ceder*

*Corresponding author for this work

Research output: Contribution to journalComment/debatepeer-review

Original languageEnglish
JournalAdvanced Energy Materials
Volume6
Issue number15
DOIs
Publication statusPublished - 10 Aug 2016

Keywords

  • cation disorder
  • cluster expansion
  • DFT calculations
  • lithium batteries
  • transition-metal oxides

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