Computational investigation of α-SiO<sub>2</sub>surfaces as a support for Pd-Reference-Cited by-同舟云学术

Computational investigation of α-SiO₂surfaces as a support for Pd

Published:2023 Issue:8 Volume:25 Page:6121-6130
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lombard C. J.¹,van Sittert C. G. C. E.¹^ORCID,Mugo J. N.²,Perry C.³,Willock D. J.⁴^ORCID

Affiliation:

1. Laboratory for Applied Molecular Modelling, Research Focus Area: Chemical Resource Beneficiation, North-West University, Private Bag X6001, Potchefstroom, 252, South Africa

2. Johnson Matthey Technology Center, Belasis Avenue, Billingham TS23 1LH, UK

3. Johnson Matthey Technology Center, Blount's Court, Sonning Common, Reading RG4 9NH, UK

4. Max Planck-Cardiff Centre on the Fundamentals of Heterogeneous Catalysis FUNCAT, Cardiff Catalysis Institute, School of Chemistry, Cardiff University, Cardiff, CF10 3AT, UK

Abstract

Identifying the adsorption sites for Pd on the surfaces of α-SiO2.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP04722E

Reference58 articles.

1. Beyond Oil and Gas: The Methanol Economy

2. Direct Stepwise Oxidation of Methane to Methanol over Cu–SiO2

3. Electrocatalytic oxidation of small organic molecules in acid medium: Enhancement of activity of noble metal nanoparticles and their alloys by supporting or modifying them with metal oxides

4. Solid Catalysts for the Selective Low-Temperature Oxidation of Methane to Methanol

5. Single Step Oxidation of Methane to Methanol–Towards Better Understanding

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