dc.creatorCarro, Pilar
dc.creatorPensa, Evangelina Laura
dc.creatorAlbrecht, Tim
dc.creatorSalvarezza, Roberto Carlos
dc.date2020-02-06
dc.date2021-09-02T18:58:15Z
dc.date.accessioned2023-07-15T02:51:27Z
dc.date.available2023-07-15T02:51:27Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/124068
dc.identifierissn:1932-7447
dc.identifierissn:1932-7455
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7463534
dc.descriptionLimited stability of metal nanoparticles hinders their long-term uses and applications. For metal nanoclusters, this is even more critical, as physicochemical properties rely on the structure of only a few hundred atoms. Here, we study the irreversible change that Au₂₅(SR)₁₈ suffers upon interaction with 2D metal surfaces. Experimental and density functional theory results allow us to identify the triggering factors of the decomposition process. Our thermodynamic-based approach can be extended to other metal nanocluster/substrates, turning it into a useful tool for predicting the nanoscale stability of these systems.
dc.descriptionFacultad de Ciencias Exactas
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.format5452-5459
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectCiencias Exactas
dc.subjectFísica
dc.subjectQuímica
dc.subjectmetal nanoparticles
dc.subjectmetal nanoclusters
dc.subjectdecomposition process
dc.subjectthermodynamic
dc.titleDynamics of RS-(Au-SR)ₓ Staple Motifs on Metal Surfaces: From Nanoclusters to 2D Surfaces
dc.typeArticulo
dc.typeArticulo


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