Theoretical predictions on dehydrogenation of methanol over copper-silica catalyst in a membrane reactor

Ekaterina V. Shelepova, Ludmila Yu Ilina, Aleksey A. Vedyagin

Результат исследований: Материалы для журналаСтатья

2 Цитирования (Scopus)

Выдержка

Dehydrogenation of methanol was performed over copper-silica catalyst. Methyl formate decomposition to carbon monoxide and hydrogen was considered as a main side reaction. Tubular and membrane reactors were compared theoretically in terms of efficiency of the process. For this purpose, a two-dimensional non-isothermal stationary mathematical model of the catalytic membrane reactor was developed and applied. The reaction of methanol dehydrogenation (in a tube side) was conjugated with hydrogen oxidation reaction (in a shell side). Conjugation of the processes was found to increase the methanol conversion up to 87% and achieve the methyl formate yield as high as 80% at 125 °C. The impact of various parameters on the process characteristics was studied using the developed mathematical model.

Язык оригиналаАнглийский
Страницы (с-по)35-42
Число страниц8
ЖурналCatalysis Today
DOI
СостояниеОпубликовано - 1 июл 2019

Отпечаток

Dehydrogenation
Silicon Dioxide
Methanol
Copper
Silica
Membranes
Catalysts
Hydrogen
Mathematical models
Carbon Monoxide
Carbon monoxide
Decomposition
Oxidation
methyl formate

ASJC Scopus subject areas

  • Catalysis
  • Chemistry(all)

Цитировать

Theoretical predictions on dehydrogenation of methanol over copper-silica catalyst in a membrane reactor. / Shelepova, Ekaterina V.; Ilina, Ludmila Yu; Vedyagin, Aleksey A.

В: Catalysis Today, 01.07.2019, стр. 35-42.

Результат исследований: Материалы для журналаСтатья

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