Improving Molecule–Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO<sub>2</sub> Hydrogenation-Reference-Cited by-同舟云学术

Improving Molecule–Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO₂ Hydrogenation

Published:2024-05-17 Issue:21 Volume:128 Page:8611-8620
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Cai Yuxiang¹²,Michiels Roel¹,De Luca Federica¹³,Neyts Erik¹^ORCID,Tu Xin²^ORCID,Bogaerts Annemie¹^ORCID,Gerrits Nick¹⁴^ORCID

Affiliation:

1. Research Group PLASMANT, Department of Chemistry, University of Antwerp, Universiteitsplein 1, Antwerp, Wilrijk BE-2610, Belgium

2. Department of Electrical Engineering and Electronics, University of Liverpool, Liverpool L69 3GJ, U.K.

3. Department of ChiBioFarAM (Industrial Chemistry), ERIC aisbl and INSTM/CASPE, University of Messina, V.le F. Stagno d’Alcontres 31, Messina 98166, Italy

4. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, Leiden 2300 RA, The Netherlands

Funder

H2020 Marie Sklodowska-Curie Actions

Fonds Wetenschappelijk Onderzoek

H2020 European Research Council

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c01110

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