A Molecular Dynamics Study of the Effects of Side-Chain Length and Separation in non-Crystalline LiPF6•PEOx; x=10 and 30 by Jaanus Karo 15.01.2008: Difference between revisions

From Intelligent Materials and Systems Lab

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[[Media:Seminar Tartu 14 01 2008.pptx|Presentation]]
[[Media:Seminar Tartu 14 01 2008.pptx|Presentation]]
[[Media:Li 2812 low edited.avi|Simulation movie]]

Revision as of 13:29, 15 January 2008