Molecular dynamics simulation of the effect of adding an...

Journal of Materials Chemistry 2001 / 11 Vol. 11; Iss. 12

Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO–LiCl/LiBr/LiI systems

Kasemägi, Heiki, Klintenberg, Mattias, Aabloo, Alvo, Thomas, John O.
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Volume:
11
Language:
english
Journal:
Journal of Materials Chemistry
DOI:
10.1039/b107345c
Date:
November, 2001
File:
PDF, 294 KB
english, 2001
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