Temperature-induced structural transitions in self-assembling magnetic nanocolloids

With the help of a unique combination of density functional theory and computer simulations, we discover two possible scenarios, depending on concentration, for the hierarchical self-assembly of magnetic nanoparticles on cooling. We show that typically considered low temperature clusters, i.e. defec...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2015-07, Vol.17 (25), p.1661-1668
Hauptverfasser:	Kantorovich, Sofia S, Ivanov, Alexey O, Rovigatti, Lorenzo, Tavares, Jose M, Sciortino, Francesco
Format:	Artikel
Sprache:	eng
Schlagworte:	Clusters Density functional theory Mathematical analysis Microfluidics Nanoparticles Nanostructure Self assembly Strategy
Online-Zugang:	Volltext
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