Hydrocarbon cracking in the presence of alcohol: theoretical study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F15%3A43900553" target="_blank" >RIV/60461373:22310/15:43900553 - isvavai.cz</a>
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Hydrocarbon cracking in the presence of alcohol: theoretical study
Original language description
In this paper a mathematical model of copyrolysis will be presented. First step of modeling includes the verifying of ethane cracking thermodynamic limits. In the next step, a consistent kinetic model of ethane-methanol copyrolysis is created using previously developed models of pure components. Interfering of those two reaction mechanism and fusion of models will be demonstrated. This kinetic model will be extended by a model of laboratory reactor (for future experimental verification). Dependence of ethane cracking conversion on the methanol dosing will be investigated and the influence of methanol to cracking products distribution will be presented.
Czech name
—
Czech description
—
Classification
Type
D - Article in proceedings
CEP classification
CI - Industrial chemistry and chemical engineering
OECD FORD branch
—
Result continuities
Project
—
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2015
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 of the 3rd International Conference on Chemical Technology
ISBN
978-80-86238-79-1
ISSN
2336-811X
e-ISSN
—
Number of pages
5
Pages from-to
1-5
Publisher name
Česká společnost průmyslové chemie (ČSPCH)
Place of publication
Praha
Event location
Mikulov
Event date
Apr 13, 2015
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
—