Molar conductivity calculation of Li-ion battery electrolyte based on mode coupling theory |
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| Authors: | Pu Weihua He Xiangming Lu Jiufang Jiang Changyin Wan Chunrong |
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| Affiliation: | Institute of Nuclear & New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China. |
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| Abstract: | A method is proposed to calculate molar conductivity based on mode coupling theory in which the ion transference number is introduced into the theory. The molar conductivities of LiPF6, LiClO4, LiBF4, LiAsF6 in PC (propylene carbonate) are calculated based on this method. The results fit well to the literature data. This presents a potential way to calculate the conductivities of Li-ion battery electrolytes. |
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