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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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Bibliografski detalji
Izdano u:Nat Commun
Glavni autori: Malola, Sami, Häkkinen, Hannu
Format: Artigo
Jezik:Inglês
Izdano: Nature Publishing Group UK 2021
Teme:
Online pristup: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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