A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles

Atomistic structure prediction of the metal-ligand interface of hybrid nanoparticles remains challenging. Here the authors present an algorithm to predict the structure of the metal-ligand interface of ligand-stabilized gold and silver nanoparticles, guided by experimental data on local chemical env...

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Bibliographic Details
Main Authors: Sami Malola, Paavo Nieminen, Antti Pihlajamäki, Joonas Hämäläinen, Tommi Kärkkäinen, Hannu Häkkinen
Format: Article
Language:English
Published: Nature Portfolio 2019-09-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-019-12031-w

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