A predicted new catalyst to replace noble metal Pd for CO oxidative coupling to DMO-Reference-Cited by-同舟云学术

A predicted new catalyst to replace noble metal Pd for CO oxidative coupling to DMO

Published:2022 Issue:8 Volume:12 Page:2542-2554
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Zhao Juan¹,Yin Li-Fei¹,Ling Li-Xia¹²,Zhang Ri-Guang³³,Fan Mao-Hong²^ORCID,Wang Bao-Jun³³^ORCID

Affiliation:

1. College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi, P. R. China

2. Department of Chemical and Petroleum Engineering, University of Wyoming, 1000 E University Ave, Laramie, WY 82071, USA

3. State Key Laboratory of Clean and Efficient Coal Utilization, Taiyuan University of Technology, Taiyuan 030024, Shanxi, P. R. China

Abstract

The reaction mechanisms of CO oxidative coupling to dimethyl oxalate (DMO) on different β-Mo2C(001) based catalysts have been studied by the density functional theory (DFT) method.

Funder

Natural Science Foundation of Shanxi Province

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CY/D1CY01631H

Reference69 articles.

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2. Ethylene glycol: properties, synthesis, and applications

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