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 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | 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. defect-free
chains and rings, merge into more complex
branched
structures through only three types of defects: four-way
X
junctions, three-way
Y
junctions and two-way
Z
junctions. Our accurate calculations reveal the predominance of weakly magnetically responsive rings cross-linked by
X
defects at the lowest temperatures. We thus provide a strategy to fine-tune magnetic and thermodynamic responses of magnetic nanocolloids to be used in medical and microfluidics applications.
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. |
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ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/c5cp01558h |