Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes
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DOI: 10.1016/j.commatsci.2019.01.007
Abstract: Abstract Dry polymer electrolytes have been studied extensively because of their enhanced mechanical properties. Experimental studies have demonstrated that crystalline PEO6:LiPF6 has higher ionic conductivity than that of the amorphous phase, which seemingly contradicts the… read more here.
Keywords: polymer electrolytes; peo6 lipf6; calculations crystalline; initio calculations ... See more keywords