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...
Main Authors: | , , , , , |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2019-09-01
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Series: | Nature Communications |
Online Access: | https://doi.org/10.1038/s41467-019-12031-w |