Kinetic Study of Zirconia-Alumina-Supported Ni-Fe Catalyst for Dry Reforming of Methane: Impact of Partial Pressure and Reaction Temperature

Author:

Al-Fatesh Ahmed1ORCID,Acharya Kenit2,Osman Ahmed I.3ORCID,Almutairi Ghzzai4ORCID,Fakeeha Anis Hamza1,Abasaeed Ahmed Elhag1ORCID,Al-Baqmaa Yousef A.1,Kumar Rawesh2ORCID

Affiliation:

1. Chemical Engineering Department, College of Engineering, King Saud University, P.O. Box 800, Riyadh 11421, Saudi Arabia

2. Department of Chemistry, Indus University, Ahmedabad 382115, Gujarat, India

3. School of Chemistry and Chemical Engineering, Queen’s University Belfast, Belfast BT9 5AG, Belfast, UK

4. Hydrogen Technologies Institute, King Abdulaziz City for Science and Technology (KACST), P.O. Box 6086, Riyadh 11442, Saudi Arabia

Abstract

A better understanding of the reaction mechanism and kinetics of dry reforming of methane (DRM) remains challenging, necessitating additional research to develop robust catalytic systems with high catalytic performance, low cost, and high stability. Herein, we prepared a zirconia-alumina-supported Ni-Fe catalyst and used it for DRM. Different partial pressures and temperatures are used to test the dry reforming of methane reaction as a detailed kinetic study. The optimal reaction conditions for DRM catalysis are 800°C reaction temperature, 43.42 kPa CO2 partial pressure, and 57.9 kPa CH4 partial pressure. At these optimal reaction conditions, the catalyst shows a 0.436 kPa2 equilibrium constant, a 0.7725  m o l C H 4 /gCat/h rate of CH4 consumption, a 0.00651  m o l C H 4 /m2/h arial rate of CH4 consumption, a 1.6515  m o l H 2 /gCat/h rate of H2 formation, a 1.4386 molCO/gCat/h rate of CO formation. This study’s findings will inspire the cost-effective production of robust catalytic systems and a better understanding of the DRM reaction’s kinetics.

Funder

King Saud University

Publisher

Hindawi Limited

Subject

General Chemical Engineering

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