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• W1967714981 abstract "A method is proposed based on mode coupling theory in which the ion transference number is introduced into the theory. The ionic limiting molar conductivities of LiPF6, LiClO4, LiBF4, LiCF3SO3, Li(CF3SO3)2N, LiC4F9SO3, and LiAsF6 in PC(propylene carbonate), GBL(gamma-butyrolactone), PC(propylene carbonate)/EMC(ethylmethyl carbonate), and PC(propylene carbonate)/DME(dimethoxyethane) are calculated based on this method, which does not involve any adjustable parameter. The results fit well to the literature data which are calculated by an empirically adjusted formula. This presents a potential way to calculate the conductivities of Li-ion battery electrolytes." @default.
• W1967714981 created "2016-06-24" @default.
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• W1967714981 date "2005-11-19" @default.
• W1967714981 modified "2023-10-16" @default.
• W1967714981 title "Ionic Limiting Molar Conductivity Calculation of Li-Ion Battery Electrolyte Based on Mode Coupling Theory" @default.
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• W1967714981 doi "https://doi.org/10.1021/jp055233x" @default.
• W1967714981 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/16375275" @default.
• W1967714981 hasPublicationYear "2005" @default.
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