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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| Autores principales: | , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2019
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/1545ea91df1048f8ba81ab3314a4a8a4 |
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| Sumario: | 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 environments. |
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