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Description
  • We propose a kinetic mechanism of electrochemical interactions. We assume fast formation and recombination of electron donors D- and acceptors A(+) on electrode surfaces. These mediators are continuously formed in the electrode matter by thermal fluctuations. The mediators D- and A(+), chemically equivalent to the electrode metal, enter electrochemical interactions on the electrode surfaces. Electrochemical dynamics and current-voltage characteristics of a selected electrochemical system are studied. Our results are in good qualitative agreement with those given by the classical Butler-Volmer kinetics. The proposed model can be used to study fast electrochemical processes in microsystems and nanosystems that are often out of the thermal equilibrium. Moreover, the kinetic mechanism operates only with the surface concentrations of chemical reactants and local electric potentials, which facilitates the study of electrochemical systems with indefinable bulk.
  • We propose a kinetic mechanism of electrochemical interactions. We assume fast formation and recombination of electron donors D- and acceptors A(+) on electrode surfaces. These mediators are continuously formed in the electrode matter by thermal fluctuations. The mediators D- and A(+), chemically equivalent to the electrode metal, enter electrochemical interactions on the electrode surfaces. Electrochemical dynamics and current-voltage characteristics of a selected electrochemical system are studied. Our results are in good qualitative agreement with those given by the classical Butler-Volmer kinetics. The proposed model can be used to study fast electrochemical processes in microsystems and nanosystems that are often out of the thermal equilibrium. Moreover, the kinetic mechanism operates only with the surface concentrations of chemical reactants and local electric potentials, which facilitates the study of electrochemical systems with indefinable bulk. (en)
Title
  • Kinetic mechanism for modeling of electrochemical reactions
  • Kinetic mechanism for modeling of electrochemical reactions (en)
skos:prefLabel
  • Kinetic mechanism for modeling of electrochemical reactions
  • Kinetic mechanism for modeling of electrochemical reactions (en)
skos:notation
  • RIV/60461373:22340/12:43893625!RIV13-MSM-22340___
http://linked.open...avai/predkladatel
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(IAA401280904), S, Z(MSM6046137306)
http://linked.open...iv/cisloPeriodika
  • 4
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 144650
http://linked.open...ai/riv/idVysledku
  • RIV/60461373:22340/12:43893625
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • electrodes; mathematical modeling; kinetics; electrochemical reaction (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [F54C901BF7A2]
http://linked.open...i/riv/nazevZdroje
  • Physical Review E
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
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http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 85
http://linked.open...iv/tvurceVysledku
  • Šnita, Dalimil
  • Přibyl, Michal
  • Červenka, Petr
  • Hrdlička, Jiří
http://linked.open...ain/vavai/riv/wos
  • 000303195500003
http://linked.open...n/vavai/riv/zamer
issn
  • 1539-3755
number of pages
http://bibframe.org/vocab/doi
  • 10.1103/PhysRevE.85.041505
http://localhost/t...ganizacniJednotka
  • 22340
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