Adsorption of Metals on (100) Metallic Surfaces: Monte Carlo Simulations and Geometrical Phase Transitions-Reference-Cited by-同舟云学术

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Adsorption of Metals on (100) Metallic Surfaces: Monte Carlo Simulations and Geometrical Phase Transitions

Published:2022-12-02 Issue:49 Volume:38 Page:15050-15062
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Gimenez M. Cecilia¹^ORCID,Centres Paulo M.²³

Affiliation:

1. IFEG (CONICET), FaMAF (U.N.C.), X5000HUACórdoba, Argentina

2. Departamento de Física, Instituto de Física Aplicada, Universidad Nacional de San Luis. CONICET, Ejército de Los Andes 950, D5700HHWSan Luis, Argentina

3. Universidad Nacional de San Juan, Dpto de Geofísica y Astronomía,Mitre 396 (E), J5402CWHSan Juan, Argentina

Funder

Consejo Nacional de Investigaciones Cient?ficas y T?cnicas

Fondo para la Investigaci?n Cient?fica y Tecnol?gica

Secretaria de Ciencia y Tecnica, Universidad Nacional de Cordoba

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.2c01726

Reference67 articles.

1. Electrochemical Phase Formation and Growth

2. Catalytic effect of metal adatoms deposited at underpotential

3. Oxygen reduction electrocatalysis by underpotential deposited metal atoms at different single crystal faces of gold and silver

4. Self-assembled binary immiscible Cu-transition metal multilayers prepared by co-sputtering deposition

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