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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Elishav, Oren, Blumer, Ofir, Vanderlick, T. Kyle, Hirshberg, Barak
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Mesoscale and Nanoscale Physics Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2402.02568