Theoretical calculation of proton mobility for collective surface proton transport

We present a theoretical study of surface proton mobility at a minimally hydrated array of protogenic surface groups. At dense packing, the array assembles into a 2D bicomponent lattice that is formed by sulfonate anions, which are only allowed to fluctuate about fixed equilibrium positions, and mob...

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Veröffentlicht in:	Physical review. E, Statistical, nonlinear, and soft matter physics Statistical, nonlinear, and soft matter physics, 2013-06, Vol.87 (6), p.062908-062908, Article 062908
Hauptverfasser:	Golovnev, Anatoly, Eikerling, Michael
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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