Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F10%3A00023263" target="_blank" >RIV/60461373:22340/10:00023263 - 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
Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties
Original language description
In this contribution, mathematical model for the description of solvent evaporation and noble metal crystallization in a porous medium is presented. The methodology is based on the volume-of-fluid method and the aim is validation of the model by comparing the numerical simulation results with analytical solutions for evaporation from a single pore and for particle growth and Ostwald ripening of two freely suspended particles in a saturated solution.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CI - Industrial chemistry and chemical engineering
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GD104%2F08%2FH055" target="_blank" >GD104/08/H055: Transport and reaction processes in complex multiphase systems</a><br>
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)<br>S - Specificky vyzkum na vysokych skolach
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Computer-Aided Chemical Engineering
ISSN
1570-7946
e-ISSN
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Volume of the periodical
28
Issue of the periodical within the volume
C
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
6
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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