Nanoscale Horiz., 2022, Advance Article
DOI: 10.1039/D1NH00599E, Communication
DOI: 10.1039/D1NH00599E, Communication
Open Access
  This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.El yakout El koraychy, Cesare Roncaglia, Diana Nelli, Manuella Cerbelaud, Riccardo Ferrando
Atomic level simulations supported by density-functional theory calculations identify the key mechanisms of the twinning process in gold tetrahedral nanoparticles, which is shown to originate from the growth kinetics of the pure, ligand-free metal.
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Atomic level simulations supported by density-functional theory calculations identify the key mechanisms of the twinning process in gold tetrahedral nanoparticles, which is shown to originate from the growth kinetics of the pure, ligand-free metal.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry