Detail publikace

NUMERICAL MODELLING OF LI-S CHEMISTRY

MAČÁK, M.

Originální název

NUMERICAL MODELLING OF LI-S CHEMISTRY

Typ

článek ve sborníku ve WoS nebo Scopus

Jazyk

angličtina

Originální abstrakt

This work presents a custom electrochemical model of a lithium-sulfur cell implemented into Ansys Fluent software. The model was used to analyse cyclic voltammetry at differently sized particles, which represented porous cathodes. The results indicate that the cyclic volt-ammetry response of the whole porous sulfur cathode could be solved as a response of a sin-gle particle, which might lead to a simplification of numerical simulations and in result, to ac-celerating their optimizing process.

Klíčová slova

Li-S battery, electrochemistry, numerical modelling, Ansys Fluent, cyclic voltammetry

Autoři

MAČÁK, M.

Vydáno

23. 4. 2020

Nakladatel

VUT v Brně

Místo

Brno

ISBN

978-80-214-5868-0

Kniha

Proceedings II of the 26th Conference STUDENT EEICT 2020

Edice

1

Strany od

220

Strany do

224

Strany počet

5

URL

https://www.fekt.vut.cz/conf/EEICT/archiv/sborniky/EEICT_2020_sbornik_2.pdf

BibTex

@inproceedings{BUT165236,
  author="Martin {Mačák}",
  title="NUMERICAL MODELLING OF LI-S CHEMISTRY",
  booktitle="Proceedings II of the 26th Conference STUDENT EEICT 2020",
  year="2020",
  series="1",
  pages="220--224",
  publisher="VUT v Brně",
  address="Brno",
  isbn="978-80-214-5868-0",
  url="https://www.fekt.vut.cz/conf/EEICT/archiv/sborniky/EEICT_2020_sbornik_2.pdf"
}