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- W2049070318 abstract "The lithium ion transport in crystalline LiPF6PEO6 has been modeled by ab initio electronic structure calculations. The activation energy values obtained using a molecular model correspond excellently to experimental values from conductivity measurements. Based on the present results structural modifications in order to further enhance the single ion conductivity are suggested." @default.
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- W2049070318 date "2003-06-01" @default.
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- W2049070318 title "An ab initio approach to the single ion transport in crystalline LiPF6PEO6" @default.
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- W2049070318 doi "https://doi.org/10.1016/s0013-4686(03)00215-9" @default.
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