An insight into spray pulsed reactor through mathematical modeling of catalytic dehydrogenation of cyclohexane
IR@CSIR-NEERI
View Archive InfoField | Value | |
Title |
An insight into spray pulsed reactor through mathematical modeling of catalytic dehydrogenation of cyclohexane |
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Creator |
Biniwale, Rajesh
Antony, Praveen Siluvai Sohony, Rajiv Ananth |
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Subject |
Materials Science
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Description |
A mathematical model has been developed to study the impact of nozzle-catalyst distance and bulk gas temperature on the conversion and hydrogen evolution rate in a spray pulse reactor. The effects of reactor configuration and operating parameters on conversion and evolution rate were predicted with more than 90% accuracy. Reactor optimization and sensitivity analysis were carried out and an optimal design of nozzle-catalyst distance 5 cm and bulk gas temperature of 50 �C were proposed. The optimized design was predicted to increase the conversion from approximately 32e74%. The model could be in general used for designing any endothermic heterogeneous catalytic reaction in a spray pulse reactor. |
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Publisher |
Elsevier
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Date |
2014
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Type |
Article
PeerReviewed |
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Format |
application/pdf
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Identifier |
http://neeri.csircentral.net/1097/1/Int%20J%20Hydrogen%20Eng%2039%202014.pdf
Biniwale, Rajesh and Antony, Praveen Siluvai and Sohony, Rajiv Ananth (2014) An insight into spray pulsed reactor through mathematical modeling of catalytic dehydrogenation of cyclohexane. International Journal of Hydrogen Energy, 39 (13). pp. 6944-6952. ISSN 0360-3199 |
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Relation |
https://www.journals.elsevier.com/international-journal-of-hydrogen-energy
http://neeri.csircentral.net/1097/ |
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