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Polymer electrolytes configurational entropy model

More detailed theoretical approaches which have merit are the configurational entropy model of Gibbs et al. [65, 66] and dynamic bond percolation (DBP) theory [67], a microscopic model specifically adapted by Ratner and co-workers to describe long-range ion transport in polymer electrolytes. [Pg.508]

In polymer electrolytes (even prevailingly crystalline), most of ions are transported via the mobile amorphous regions. The ion conduction should therefore be related to viscoelastic properties of the polymeric host and described by models analogous to that for ion transport in liquids. These include either the free volume model or the configurational entropy model . The former is based on the assumption that thermal fluctuations of the polymer skeleton open occasionally free volumes into which the ionic (or other) species can migrate. For classical liquid electrolytes, the free volume per molecule, vf, is defined as ... [Pg.140]


See other pages where Polymer electrolytes configurational entropy model is mentioned: [Pg.508]    [Pg.137]    [Pg.228]    [Pg.508]    [Pg.638]   


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