Monte Carlo simulations of heterogeneous electron transfer: New challenges

We report results of MC simulations of electron transfer across a metal electrode/electrolyte solution interface. The model presumes the Landau–Zener theory and a random walk on a two-dimensional lattice formed by crossing parabolic reaction free energy surfaces along the solvent coordinate. Emphasi...

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Veröffentlicht in:	Russian journal of electrochemistry 2017-10, Vol.53 (10), p.1232-1238
Hauptverfasser:	Berezin, A. S., Nazmutdinov, R. R.
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemistry Chemistry and Materials Science Computer simulation Electrochemistry Electrodes Electron transfer Electrons Free energy Mathematical analysis Monte Carlo simulation Physical Chemistry Random walk Section 3. Electron Transfer Kinetics and Electrochemical Processes
Online-Zugang:	Volltext
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