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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" }