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Prospects and challenges for computer simulations of monolayer-protected metal clusters

Precise knowledge of chemical composition and atomic structure of functional nanosized systems, such as metal clusters stabilized by an organic molecular layer, allows for detailed computational work to investigate structure-property relations. Here, we discuss selected recent examples of computatio...

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Bibliografische gegevens
Gepubliceerd in:Nat Commun
Hoofdauteurs: Malola, Sami, Häkkinen, Hannu
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: Nature Publishing Group UK 2021
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC8044087/
https://ncbi.nlm.nih.gov/pubmed/33850156
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-021-22545-x
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