Publication detail

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

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

Original Title

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

Type

article in a collection out of WoS and Scopus

Language

English

Original Abstract

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.

Keywords

Battery; electrochemistry; simulation; cyclic voltammetry;

Authors

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

Released

22. 8. 2021

Publisher

Brno University of Technology

Location

Brno

ISBN

978-80-214-5975-5

Book

22nd Advanced Batteries, Accumulators and Fuel Cells

Pages from

161

Pages to

163

Pages count

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"
}