Kinetic Assessment of the Dry Reforming of Methane over a Solid Solution Ni–La Oxide Catalyst

Abstract

The dry reforming of methane is a promising technology for the abatement of CH<sub>4</sub> and CO<sub>2</sub>. Solid solution Ni–La oxide catalysts are characterized by their long–term stability (100h) when tested at full conversion. The kinetics of dry reforming over this type of catalysts has been studied using both power law and Langmuir–Hinshelwood based approaches. However, these studies typically deal with fitting the net CH<sub>4</sub> rate hence disregarding competing and parallel surface processes and the different possible configurations of the active surface. In this work, we synthesized a solid solution Ni–La oxide catalyst and tested six Langmuir–Hinshelwood mechanisms considering both single and dual active sites for assessing the kinetics of dry reforming and the competing reverse water gas shift reaction and investigated the performance of the derived kinetic models. In doing this, it was found that: (1) all the net rates were better fitted by a single–site model that considered that the first C–H bond cleavage in methane occurred over a <a>metal−oxygen </a>pair site; (2) this model predicted the existence of a nearly saturated nickel surface with chemisorbed oxygen adatoms derived from the dissociation of CO<sub>2</sub>; (3) the dissociation of CO<sub>2</sub> can either be an inhibitory or an irrelevant step, and it can also modify the apparent activation energy for CH<sub>4</sub> activation. These findings contribute to a better understanding of the dry reforming reaction's kinetics and provide a robust kinetic model for the design and scale–up of the process.

Instant Fingerprint Discrimination for Military Explosive Vapors by Dy3+ Doping a La2O3-Based Cataluminescence Sensor System

“…32 Excellent chemical and thermal stability, low toxicity, reduced oxide leakage current, and greater voltage range make La 2 O 3 a potential candidate for constructing environmentally benign sensors for a variety of pollutants. 33,34 In addition, it has been proposed that ion doping 35,36 is an effective strategy to generate oxygen vacancies in a lattice, which provides a more feasible path for ion transport. Meanwhile, the surface defect states on metal oxides have a promoting effect on enhancing the interaction between molecules and materials at the gas−solid interface.…”