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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" }