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Unraveling the atomic structure, ripening behavior, and electronic structure of supported Au(20) clusters

The free-standing Au(20) cluster has a unique tetrahedral shape and a large HOMO-LUMO (highest occupied molecular orbital–lowest unoccupied molecular orbital) gap of around 1.8 electron volts. The “magic” Au(20) has been intensively used as a model system for understanding the catalytic and optical...

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Podrobná bibliografie
Vydáno v:Sci Adv
Hlavní autoři: Li, Zhe, Chen, Hsin-Yi Tiffany, Schouteden, Koen, Picot, Thomas, Liao, Ting-Wei, Seliverstov, Aleksandr, Van Haesendonck, Chris, Pacchioni, Gianfranco, Janssens, Ewald, Lievens, Peter
Médium: Artigo
Jazyk:Inglês
Vydáno: American Association for the Advancement of Science 2020
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6941914/
https://ncbi.nlm.nih.gov/pubmed/31922009
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1126/sciadv.aay4289
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