Molecular dynamics and electric conductivity process efficiency in an anhydrous system. 1H NMR study of benzimidazolium azelate
Zdanowska-Frączek M.1, Hołderna-Natkaniec K.2, Ławniczak P.1, Pawlaczyk Cz.26,1
- 1Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznań, Poland
- 2Department of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland
Solid State Ionics, 237, pp.40-45, 2013
DOI:: 10.1016/j.ssi.2013.02.013
Abstract:
Benzimidazolium azelate (abbreviated as BenAze) and benzimidazole (abbreviated as Ben) are generally assumed as model compounds to study a relationship between the hydrogen bond network, molecular dynamics and the electric conductivity process efficiency in an anhydrous system. 1H NMR results correlated with those of proton conductivity and crystal structure have shown that conduction of BenAze crystal is a cooperative process involving both molecular motions prior to the proton exchange and migration along the hydrogen bonded chain. The microscopic model of BenAze conductivity as well as proton transfer path is proposed. It is also shown that efficiency of proton conduction process is limited by restrictions in the motion of benzimidazole molecules. © 2013 Published by Elsevier B.V.
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