Atomistic Mechanisms for the Nucleation of Aluminum Oxide Nanoparticles

A predictive model for nanoparticle nucleation has not yet been successfully achieved. Classical nucleation theory fails because the atomistic nature of the seed has to be considered. Indeed, geometrical structure as well as stoichiometry do not always match the bulk values. We present a fully micro...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2015-08, Vol.119 (33), p.8944-8949
Hauptverfasser:	Lam, Julien, Amans, David, Dujardin, Christophe, Ledoux, Gilles, Allouche, Abdul-Rahman
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Aluminum oxide Chemical Physics Chemical Sciences Inorganic chemistry Material chemistry Mathematical models Nanoparticles Nucleation Physics Seeds Spectroscopy Stoichiometry
Online-Zugang:	Volltext
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