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Preheats Effect on Distributed Reaction Fuel Reforming

[+] Author Affiliations
Richard Scenna, Ashwani K. Gupta

University of Maryland, College Park, MD

Paper No. POWER2015-49039, pp. V001T03A004; 7 pages
doi:10.1115/POWER2015-49039
From:
  • ASME 2015 Power Conference collocated with the ASME 2015 9th International Conference on Energy Sustainability, the ASME 2015 13th International Conference on Fuel Cell Science, Engineering and Technology, and the ASME 2015 Nuclear Forum
  • ASME 2015 Power Conference
  • San Diego, California, USA, June 28–July 2, 2015
  • Conference Sponsors: Power Division
  • ISBN: 978-0-7918-5660-4
  • Copyright © 2015 by ASME

abstract

Conventional non-catalytic fuel reforming provides low efficiency, large amounts of char and tar and limited control on chemical composition of the syngas produced. In this paper volume distributed reaction technique is used to enhance reformate quality as compared to conventional reforming that uses non-catalytic reforming. Reforming of middle distillate fuels typically utilize preheats of 300–600°C[1,2]. This work investigates the intermediate regimes between volume distributed reaction regime and conventional flame regime for the reforming of JP8 through the chemical and mixing time scale. The results showed that reformate concentrations of fixed gases and most low molecular weight hydrocarbons changed gradually with air preheats. Reaction regime did not drastically change reformate products except for acetylene. In conventional flame regime acetylene concentration rapidly increased upon on entering the reactor.

Copyright © 2015 by ASME
Topics: Fuels

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