Theoretical study of the catalytic hydrodeoxygenation of furan, methylfuran and benzofurane on MoS<sub>2</sub>-Reference-Cited by-同舟云学术

Theoretical study of the catalytic hydrodeoxygenation of furan, methylfuran and benzofurane on MoS₂

Published:2024 Issue:31 Volume:14 Page:22540-22547
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Kanhounnon Wilfried G.¹^ORCID,Gueddida Saber²^ORCID,Koudjina Simplice¹,Richard Frédéric³,Atohoun Guy Y. S.¹,Paul Jean-François⁴^ORCID,Lebègue Sébastien²^ORCID,Badawi Michael⁵^ORCID

Affiliation:

1. Laboratoire de Chimie Physique – Matériaux et Modélisation Moléculaire (LCP3M)/Unité de Chimie Théorique et de Modélisation Moléculaire (UCT2M), Université d’Abomey-Calavi, Cotonou, Benin

2. Université de Lorraine, Laboratoire de Physique et Chimie Théoriques, Vandoeuvre-Les-Nancy F-54506, France

3. Université de Poitiers, CNRS, Institut de Chimie des Milieux et Matériaux de Poitiers, UMR 7285, rue Michel Brunet, BP633, 86022 Poitiers, France

4. Univ. Lille, CNRS, Centrale Lille, Univ. Artois, UMR 8181 – UCCS – Unité de Catalyse et Chimie du Solide, F-59000 Lille, France

5. Université de Lorraine, CNRS, L2CM, F-57000 Metz, France

Abstract

Herein, we have studied the direct deoxygenation (DDO) (without prior hydrogenation) of furan, 2-methylfuran and benzofuran on the metal edge of MoS2 with a vacancy created under pressure of dihydrogen.

Funder

Université de Lorraine

European Regional Development Fund

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA03043E

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