Catalytic decomposition of formic acid on Cu(100): Optimization and dynamic Monte Carlo simulation

نویسندگانMarzieh Rafiee, Hadis Bashiri
نشریهCATAL COMMUN
شماره صفحات105942
شماره مجلد137
ضریب تاثیر (IF)3.612
نوع مقالهFull Paper
تاریخ انتشار2020-01-21
رتبه نشریهعلمی - پژوهشی
نوع نشریهالکترونیکی
کشور محل چاپایران
نمایه نشریهJCR

چکیده مقاله

Dynamic Monte Carlo simulation and response surface methodology have been used to study optimum conditions for the heterogeneous catalytic formic acid decomposition reaction on Cu(100) for the first time. The mechanism, kinetic parameters, optimum conditions and the effects of temperature, pressure and reaction time on the hydrogen yield were studied. Formate (HCOO) species is the active reaction intermediate and the adsorption of formic acid is considered as the rate-controlling step. The proposed optimum conditions provided a turnover frequency (TOF) of 0.044 s−1 for hydrogen production.

tags: Hydrogen productionFormic acidDynamic Monte Carlo simulationResponse surface methodologyReaction mechanism