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Molecular dynamics simulation of the LiBF4–PEO system containing Al2O3 nanoparticles
Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo, John O. ThomasVolume:
147
Year:
2002
Language:
english
Pages:
9
DOI:
10.1016/s0167-2738(02)00013-9
File:
PDF, 334 KB
english, 2002