Diffusion-Cooperative Model for Charge Transport by Redox-Active Nonconjugated Polymers

02 engineering and technology 0210 nano-technology 01 natural sciences 0104 chemical sciences
DOI: 10.1021/jacs.7b11272 Publication Date: 2017-12-25T11:39:22Z
ABSTRACT
Charge transport processes in nonconjugated redox-active polymers with electrolytes were studied using a diffusion-cooperative model. For the first time, we quantitatively rationalized that limited Brownian motion of redox centers bound to resulted 103–4-fold decline bimolecular and heterogeneous charge transfer rate constants, which had been unexplained for half century. As next-generation design, supramolecular system high physical mobility was proposed achieve constant as free solution (>107 M–1 s–1) populated site density (>1 mol/L).
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