Detail publikace

Numerical Simulation of Cathode Structure Influence on Lithium-Sulphur Battery Behaviour

MAČÁK, M. JAŠŠO, K. VYROUBAL, P. KAZDA, T. ČUDEK, P.

Originální název

Numerical Simulation of Cathode Structure Influence on Lithium-Sulphur Battery Behaviour

Typ

článek ve sborníku mimo WoS a Scopus

Jazyk

angličtina

Originální abstrakt

This article investigates the influence of the size of sulphur clusters present in the cathode on the battery overall electrochemical behaviour. The properties of the cathode are studied by cyclic voltammetry simulations using a custom numerical model implemented into Ansys Fluent. The simulation is supplemented by experimental cyclic voltammetry measurements and images from a scanning electron microscope.

Klíčová slova

Battery; electrochemistry; simulation; cyclic voltammetry;

Autoři

MAČÁK, M.; JAŠŠO, K.; VYROUBAL, P.; KAZDA, T.; ČUDEK, P.

Vydáno

22. 8. 2021

Nakladatel

Brno University of Technology

Místo

Brno

ISBN

978-80-214-5975-5

Kniha

22nd Advanced Batteries, Accumulators and Fuel Cells

Strany od

161

Strany do

163

Strany počet

3

BibTex

@inproceedings{BUT172968,
  author="Martin {Mačák} and Kamil {Jaššo} and Petr {Vyroubal} and Tomáš {Kazda} and Pavel {Čudek}",
  title="Numerical Simulation of Cathode Structure Influence on Lithium-Sulphur Battery Behaviour",
  booktitle="22nd Advanced Batteries, Accumulators and Fuel Cells",
  year="2021",
  pages="161--163",
  publisher="Brno University of Technology",
  address="Brno",
  isbn="978-80-214-5975-5"
}