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The effect of ligands on the size distribution of copper nanoclusters: insights from molecular dynamics simulations

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Elishav, Oren, Blumer, Ofir, Vanderlick, T. Kyle, Hirshberg, Barak
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics Mesoscale and Nanoscale Physics Materials Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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