Thermodynamic stability of ligand-protected metal nanoclusters
The thermodynamic stability of atomically precise, liganded metal nanoclusters remains poorly understood. Here, the authors use first-principles calculations to derive a new theory that rationalizes the stability of these nanoclusters as a function of their composition and morphology.
Guardado en:
Autores principales: | Michael G. Taylor, Giannis Mpourmpakis |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2017
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Materias: | |
Acceso en línea: | https://doaj.org/article/9f5cafab596144c788a1bed00eec37b5 |
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