A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes

Grant D. Smith, Oleg Borodin, Salvy P. Russo, Robert J. Rees, Anthony F. Hollenkamp
  • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b912820d
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