NUMERICAL MODELLING OF LI-S CHEMISTRY
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F20%3APU137237" target="_blank" >RIV/00216305:26220/20:PU137237 - isvavai.cz</a>
Result on the web
<a href="https://www.fekt.vut.cz/conf/EEICT/archiv/sborniky/EEICT_2020_sbornik_2.pdf" target="_blank" >https://www.fekt.vut.cz/conf/EEICT/archiv/sborniky/EEICT_2020_sbornik_2.pdf</a>
DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
NUMERICAL MODELLING OF LI-S CHEMISTRY
Original language description
This work presents a custom electrochemical model of a lithium-sulfur cell implemented into Ansys Fluent software. The model was used to analyse cyclic voltammetry at differently sized particles, which represented porous cathodes. The results indicate that the cyclic volt-ammetry response of the whole porous sulfur cathode could be solved as a response of a sin-gle particle, which might lead to a simplification of numerical simulations and in result, to ac-celerating their optimizing process.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
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
2020
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
Proceedings II of the 26th Conference STUDENT EEICT 2020
ISBN
978-80-214-5868-0
ISSN
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e-ISSN
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Number of pages
5
Pages from-to
220-224
Publisher name
VUT v Brně
Place of publication
Brno
Event location
BRNO
Event date
Apr 23, 2020
Type of event by nationality
CST - Celostátní akce
UT code for WoS article
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