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

From Intelligent Materials and Systems Lab

Presentation

Simulation movie

Retrieved from "https://ims.ut.ee/index.php?title=A_Molecular_Dynamics_Study_of_the_Effects_of_Side-Chain_Length_and_Separation_in_non-Crystalline_LiPF6•PEOx;_x%3D10_and_30_by_Jaanus_Karo_15.01.2008&oldid=3856"