Using micro-solvation and generalized coordination numbers to estimate the solvation energies of adsorbed hydroxyl on metal nanoparticles-Reference-Cited by-同舟云学术

Using micro-solvation and generalized coordination numbers to estimate the solvation energies of adsorbed hydroxyl on metal nanoparticles

Published:2023 Issue:4 Volume:25 Page:3211-3219
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hanselman Selwyn¹^ORCID,Koper Marc T. M.¹^ORCID,Calle-Vallejo Federico²³⁴^ORCID

Affiliation:

1. Leiden Institute of Chemistry, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands

2. Nano–Bio Spectroscopy Group and European Theoretical Spectroscopy Facility (ETSF), Department of Polymers and Advanced Materials: Physics, Chemistry and Technology, University of the Basque Country UPV/EHU, Av. Tolosa 72, 20018 San Sebastián, Spain

3. IKERBASQUE, Basque Foundation for Science, Plaza de Euskadi 5, 48009 Bilbao, Spain

4. Department of Materials Science and Chemical Physics & Institute of Theoretical and Computational Chemistry (IQTC), University de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain

Abstract

Site-independent solvation energies are observed for *OH on various transition metal nanoparticles, enabling the use of average solvation corrections.

Funder

European Commission

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Horizon 2020 Framework Programme

Ministerio de Ciencia e Innovación

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/D2CP04785C

Reference40 articles.