Grant D. Smith,*a Oleg Borodin,a Salvy P. Russo,b Robert J. Reesc and Anthony F. Hollenkamp. A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes. Phys. Chem. Chem. Phys., 2009,11, 9884-9897.
Код: Выделить всё
http://dx.doi.org/10.1039/B912820D