FLUENT model forsimulating cyclic voltammetry inelectrochemistry

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F24%3APU150115" target="_blank" >RIV/00216305:26220/24:PU150115 - isvavai.cz</a>

Výsledek na webu

<a href="https://link.springer.com/article/10.1007/s00706-023-03150-8" target="_blank" >https://link.springer.com/article/10.1007/s00706-023-03150-8</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1007/s00706-023-03150-8" target="_blank" >10.1007/s00706-023-03150-8</a>

Jazyk výsledku

angličtina

Název v původním jazyce

FLUENT model forsimulating cyclic voltammetry inelectrochemistry

Popis výsledku v původním jazyce

The presented article deals with the creation of an own numerical model for the simulation of cyclic voltammetry in the field of electrochemistry. In practice, it is necessary to compare the result of voltammetry with the theoretical assumption to be able to obtain quantitative information from experiments. However, the electrochemical kinetics described by voltammetry is almost always a nonlinear transient problem. Apart from a few cases, an analytical solution is not possible and that is why computer simulation is necessary. The benefit of this work is the implementation of a more robust mathematical model in the ANSYS Fluent solver and the demonstration of its functionality.

Název v anglickém jazyce

FLUENT model forsimulating cyclic voltammetry inelectrochemistry

Popis výsledku anglicky

The presented article deals with the creation of an own numerical model for the simulation of cyclic voltammetry in the field of electrochemistry. In practice, it is necessary to compare the result of voltammetry with the theoretical assumption to be able to obtain quantitative information from experiments. However, the electrochemical kinetics described by voltammetry is almost always a nonlinear transient problem. Apart from a few cases, an analytical solution is not possible and that is why computer simulation is necessary. The benefit of this work is the implementation of a more robust mathematical model in the ANSYS Fluent solver and the demonstration of its functionality.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10405 - Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)

Projekt

—

Návaznosti

S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2024

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Monatshefte für Chemie

ISSN

0026-9247

e-ISSN

1434-4475

Svazek periodika

154

Číslo periodika v rámci svazku

12

Stát vydavatele periodika

AT - Rakouská republika

Počet stran výsledku

8

Strana od-do

„“-„“

Kód UT WoS článku

001138465200002

EID výsledku v databázi Scopus

2-s2.0-85181749881