Simulation of hydrogen and propylene coproduction in catalytic membrane reactor

E. V. Shelepova, Aleksey A. Vedyagin, I. V. Mishakov, A. S. Noskov

Результат исследований: Материалы для журналаСтатья

16 Цитирования (Scopus)


A two-dimensional non isothermal mathematical model has been developed to simulate the propane dehydrogenation in a catalytic membrane reactor with tube-and-shell configuration. The permeable inner tube consists of an inert large-pore support and thin microporous membrane layer. The membrane removes hydrogen from reaction zone shifting the reaction equilibrium towards products. Both pores diameter and membrane thickness were varied to obtain the optimal membrane characteristics in terms of hydrogen and propylene productivity, and hydrogen purity. The model correctly predicted the improved process parameters when the membrane thickness was 4 μm and the pore diameter was 0.4 nm.

Язык оригиналаАнглийский
Страницы (с-по)3592-3598
Число страниц7
ЖурналInternational Journal of Hydrogen Energy
Номер выпуска8
СостояниеОпубликовано - 2 мар 2015
Опубликовано для внешнего пользованияДа

ASJC Scopus subject areas

  • Renewable Energy, Sustainability and the Environment
  • Fuel Technology
  • Condensed Matter Physics
  • Energy Engineering and Power Technology

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