Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 23, Issue 1, Pages 442-448Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d0cp04393a
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Funding
- Laboratorio Nacional de Supercomputo del Sureste de Mexico, CONACyT network of national laboratories
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This manuscript presents a DFT-D study on neutral and charged Au-60 clusters, revealing differences in compactness among them. A polyhedral approach was used to analyze their structure in terms of tetrahedral and octahedral building blocks, alongside calculating their IR/Raman spectra for distinction.
This manuscript outlines a DFT-D study of a neutral and charged Au-60 cluster. The neutral structure features an I-symmetry, while 1-, 1+, and 2+ charge states result in a structure with C-s symmetry. The main difference among neutral and charged clusters is their compactness and we used a polyhedral approach to analyze their structure in terms of tetrahedral and octahedral building blocks. Moreover, we calculated their IR/Raman spectra to distinguish among them.
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