NUMERICAL SIMULATIONS OF ELECTROCHEMICAL REACTIONS

Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F19%3APU132318" target="_blank" >RIV/00216305:26220/19:PU132318 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Jazyk výsledku
angličtina
Název v původním jazyce
NUMERICAL SIMULATIONS OF ELECTROCHEMICAL REACTIONS
Popis výsledku v původním jazyce
The presented work describes main equations and assumptions, which are usually used for numerical simulations of electrochemical reactions. These equations were implemented into a CFD software ANSYS FLUENT as a custom model. This model was then used to investigate a general one electron transfer reaction with applied constant voltage. As this simulation showed promising results, an exemplar simulation of cyclic voltammetry was carried out.
Název v anglickém jazyce
NUMERICAL SIMULATIONS OF ELECTROCHEMICAL REACTIONS
Popis výsledku anglicky
The presented work describes main equations and assumptions, which are usually used for numerical simulations of electrochemical reactions. These equations were implemented into a CFD software ANSYS FLUENT as a custom model. This model was then used to investigate a general one electron transfer reaction with applied constant voltage. As this simulation showed promising results, an exemplar simulation of cyclic voltammetry was carried out.

Druh
D - Stať ve sborníku
CEP obor
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OECD FORD obor
10405 - Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)

Rok uplatnění
2019
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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