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	Conductance calculation of LiPF6 in organic solutions based on mean spherical approximation theory
	He, XM ; Pu, WH ; Han, JL ; Chen, J ; Lu, JF ; Jiang, CY ; Wan, CR
	2010-05-10 ; 2010-05-10
关键词	LiPF6 electrolyte conductance calculation mean spherical approximation ELECTROLYTE-SOLUTIONS GAMMA-BUTYROLACTONE THERMODYNAMIC PROPERTIES PROPYLENE CARBONATE MODEL SALTS COEFFICIENTS LITHIUM CONDUCTIVITY MOBILITY Chemistry, Physical Physics, Atomic, Molecular & Chemical
中文摘要	The molar conductance of LiPF6-PC(propylene carbonate), LiPF6 (.) 2DG(diglyme)-PC and LiPF(6)(.)PMDETA (pentamethyldiethylenetriamine)-PC electrolytes were calculated by MSA (Mean Spherical Approximation) Theory in the concentration range between 0.001 and 1 mol l(-1). The calculations fitted well to the experimental data after taking into account the dissociation equilibrium of the salts. (c) 2005 Elsevier B.V. All rights reserved.
语种	英语 ; 英语
出版者	ELSEVIER SCIENCE BV ; AMSTERDAM ; PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS
内容类型	期刊论文
源URL	[http://hdl.handle.net/123456789/22992]
专题	清华大学
推荐引用方式 GB/T 7714	He, XM,Pu, WH,Han, JL,et al. Conductance calculation of LiPF6 in organic solutions based on mean spherical approximation theory[J],2010, 2010.
APA	He, XM.,Pu, WH.,Han, JL.,Chen, J.,Lu, JF.,...&Wan, CR.(2010).Conductance calculation of LiPF6 in organic solutions based on mean spherical approximation theory..
MLA	He, XM,et al."Conductance calculation of LiPF6 in organic solutions based on mean spherical approximation theory".(2010).

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