Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular lattices-Reference-Cited by-同舟云学术

Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular lattices

Published:2023 Issue:21 Volume:25 Page:14942-14954
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

De La Cruz Feliz Noris M.¹²,Longone Pablo J.²,Sanchez-Varretti Fabricio O.³,Bulnes Fernando M.²,Ramirez-Pastor Antonio J.²^ORCID

Affiliation:

1. Instituto de Física (IFIS), Facultad de Ciencias, Universidad Autónoma de Santo Domingo-FONDOCYT, Av. Alma Mater, Santo Domingo 10105, Dominican Republic

2. Departamento de Física, Instituto de Física Aplicada (INFAP), Universidad Nacional de San Luis – CONICET, Ejército de Los Andes 950, D5700HHW, San Luis, Argentina

3. Universidad Tecnológica Nacional, Facultad Regional San Rafael, Instituto de Física Aplicada (INFAP), CONICET, Gral. Urquiza 314, 5600, San Rafael, Mendoza, Argentina

Abstract

The configurational entropy per site of dimers and trimers adsorbed on triangular lattices is studied by combining theory and Monte Carlo (MC) simulations. The theoretical model (CA) is based on exact calculation of states on finite cells.

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Universidad Nacional de San Luis

Universidad Tecnológica Nacional

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/D3CP00550J

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