Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al 2 O 3 -nanoparticle system

Author: Kasemagi H.   Klintenberg M.   Aabloo A.   Thomas J.O.  

Publisher: Elsevier

ISSN: 0013-4686

Source: Electrochimica Acta, Vol.48, Iss.14, 2003-06, pp. : 2273-2278

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Abstract