Unravelling the redox mechanism and kinetics of a highly active and selective Ni-based material for the oxidative dehydrogenation of ethane

Author:

Alvarado-Camacho Carlos12ORCID,Poissonnier Jeroen2ORCID,Thybaut Joris W.2ORCID,Castillo Carlos O.1ORCID

Affiliation:

1. Laboratory of Catalytic Reactor Engineering Applied to Chemical and Biological Systems, Departamento de Ingeniería de Procesos e Hidráulica, Universidad Autónoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina C.P, 09340, Ciudad de México, Mexico

2. Laboratory for Chemical Technology, Ghent University, Technologiepark 125, B-9052 Ghent, Belgium

Abstract

Bridging the gap between catalysis and reaction engineering during the kinetic analysis of the oxidative dehydrogenation of ethane over a highly active and selective Ni-based material.

Funder

Special Research Fund

Consejo Nacional de Ciencia y Tecnología

Universidad Autónoma Metropolitana unidad Iztapalapa

Publisher

Royal Society of Chemistry (RSC)

Subject

Fluid Flow and Transfer Processes,Process Chemistry and Technology,Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Catalysis

Reference112 articles.

1. Organization-of-the-Petroleum-Exporting-Countries, 2017 OPEC World Oil Outlook

2. Olefins from conventional and heavy feedstocks: Energy use in steam cracking and alternative processes

3. H.Zimmermann and R.Walzl , in Ullmann's Encyclopedia of Industrial Chemistry , American Cancer Society , 2009

4. Oxidative Dehydrogenation of Ethane to Ethylene over Mesoporous Ni-Based Catalysts

5. Promoted NiO Catalysts for the Oxidative Dehydrogenation of Ethane

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