Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations.
Time-Dependent Density-Functional Theory (TDDFT)
cluster/oxide interface
first-principles modeling
metal clusters
optical photo-absorption
photo-enhanced processes
Journal
Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009
Informations de publication
Date de publication:
18 Nov 2021
18 Nov 2021
Historique:
received:
02
10
2021
revised:
13
11
2021
accepted:
15
11
2021
entrez:
27
11
2021
pubmed:
28
11
2021
medline:
28
11
2021
Statut:
epublish
Résumé
We report a computational study and analysis of the optical absorption processes of Ag
Identifiants
pubmed: 34834052
pii: molecules26226961
doi: 10.3390/molecules26226961
pmc: PMC8624987
pii:
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
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