Numerical Simulation of Cathode Structure Influence on Lithium-Sulphur Battery Behaviour
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F21%3APU141934" target="_blank" >RIV/00216305:26220/21:PU141934 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Numerical Simulation of Cathode Structure Influence on Lithium-Sulphur Battery Behaviour
Original language description
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.
Czech name
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Czech description
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Classification
Type
O - Miscellaneous
CEP classification
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OECD FORD branch
10405 - Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2021
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů