مشخصات پژوهش

صفحه نخست /Development of a New Kinetic ...
عنوان Development of a New Kinetic Model for Methanol to Propylene Process on Mn/H-ZSM-5 Catalyst
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها Kinetic modeling; methanol to propylene process; Mn/H-ZSM-5; hybrid genetic algorithm
چکیده The activity of the H-ZSM-5 was modified by the addition of Ca, Mn, Cr, Fe, Ni, Ag, Ce and P. The highest selectivity of propylene was obtained over the Mn/H-ZSM-5 catalyst. The Mn modified catalyst was selected as the optimal catalyst and the kinetic study was carried out on it. All of the experiments were carried out in an isothermal fixed bed and plug flow reactor with the mixture of methanol and water. The temperature range was 400–550 °C and the weight hourly space velocities (WHSV) of methanol were: 2.51, 5.42, and 8.17 h–1. A reaction mechanism based on the theory of hydrocarbon pool and conjugate methylation/cracking mechanisms was proposed. The behavior of the reactor was mathematically modeled and the hybrid genetic algorithm was applied to estimate kinetic parameters. Good agreement was observed between the experimental and the calculated data. Effect of temperature on propylene selectivity was also investigated. It was found that the propylene selectivity steadily increases with temperature.
پژوهشگران مسعود نوائی شیرازی (نفر پنجم)، علی فرضی (نفر چهارم)، ناصر هادی (نفر اول)، سید رضا نبوی (نفر سوم)، علیقلی نیایی (نفر دوم)