Meta-stability through intermolecular interactions protecting the identity of atomic metal clusters: ab initio evidences in (Cu5–Cu5)n (n < 3) cases
Author:
Affiliation:
1. Department of Physical Chemistry, University of Santiago de Compostela, E-15782 Santiago de Compostela, Spain
2. Institute of Fundamental Physics (AbinitSim Unit), Consejo Superior de Investigaciones Científicas (CSIC), E-28006 Madrid, Spain
Abstract
Funder
European Cooperation in Science and Technology
European Commission
Ministerio de Ciencia e Innovación
Xunta de Galicia
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03537E
Reference38 articles.
1. First-principles modelling of the new generation of subnanometric metal clusters: Recent case studies
2. Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis
3. Exploring the properties of Ag5–TiO2 interfaces: stable surface polaron formation, UV-Vis optical response, and CO2 photoactivation
4. Ag5-induced stabilization of multiple surface polarons on perfect and reduced TiO2 rutile (110)
5. A subnanometric material reveals new quantum-chemical insights into surface polarons
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1. High‐level ab initio evidence of bipyramidal Cu5 clusters as fluxional Jahn‐Teller molecules;ChemPhysChem;2023-08-15
2. Carbon vacancy-assisted stabilization of individual Cu5 clusters on graphene. Insights from ab initio molecular dynamics;Physical Chemistry Chemical Physics;2023
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