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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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Detalles Bibliográficos
Autores principales:	Malola, Sami, Häkkinen, Hannu
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2021
Materias:	Comment
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8044087/ https://www.ncbi.nlm.nih.gov/pubmed/33850156 http://dx.doi.org/10.1038/s41467-021-22545-x

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