Abstract
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.
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CITATION STYLE
Kantorovich, S. S., Ivanov, A. O., Rovigatti, L., Tavares, J. M., & Sciortino, F. (2015). Temperature-induced structural transitions in self-assembling magnetic nanocolloids. Physical Chemistry Chemical Physics, 17(25), 16601–16608. https://doi.org/10.1039/c5cp01558h
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