Abstract
Computer modeling system has been created, based on the physical-chemical model of the linear alkyl benzenes production, to predict the activity and stability of dehydrogenation catalysts - rate-limiting step of the base products production, evaluate numerical effect of process parameters on the product chemical composition, that allows to predict the efficiency of chemical-engineering system devices of dehydrogenation and optimize this process.
Original language | English |
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Title of host publication | Proceedings - 2012 7th International Forum on Strategic Technology, IFOST 2012 |
DOIs | |
Publication status | Published - 2012 |
Event | 2012 7th International Forum on Strategic Technology, IFOST 2012 - Tomsk, Russian Federation Duration: 18 Sep 2012 → 21 Sep 2012 |
Other
Other | 2012 7th International Forum on Strategic Technology, IFOST 2012 |
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Country | Russian Federation |
City | Tomsk |
Period | 18.9.12 → 21.9.12 |
Keywords
- dehydrogenation of paraffins
- detergent component
- diolefins
- linear alkyl benzenes
- multicomponent reaction kinetics
- olefins
- Pt-catalyst
ASJC Scopus subject areas
- Management of Technology and Innovation