| Literature DB >> 33960040 |
Nileena Nandakumaran1,2, Lester Barnsley3,4, Artem Feoktystov4, Sergei A Ivanov5, Dale L Huber6, Lisa S Fruhner7,8, Vanessa Leffler7,8, Sascha Ehlert8, Emmanuel Kentzinger1, Asma Qdemat1,2, Tanvi Bhatnagar-Schöffmann1,2,9, Ulrich Rücker1, Michael T Wharmby10, Antonio Cervellino11, Rafal E Dunin-Borkowski9, Thomas Brückel1,2, Mikhail Feygenson8.
Abstract
Self-assembly of iron oxide nanoparticles (IONPs) into 1D chains is appealing, because of their biocompatibility and higher mobility compared to 2D/3D assemblies while traversing the circulatory passages and blood vessels for in vivo biomedical applications. In this work, parameters such as size, concentration, composition, and magnetic field, responsible for chain formation of IONPs in a dispersion as opposed to spatially confining substrates, are examined. In particular, the monodisperse 27 nm IONPs synthesized by an extended LaMer mechanism are shown to form chains at 4 mT, which are lengthened with applied field reaching 270 nm at 2.2 T. The chain lengths are completely reversible in field. Using a combination of scattering methods and reverse Monte Carlo simulations the formation of chains is directly visualized. The visualization of real-space IONPs assemblies formed in dispersions presents a novel tool for biomedical researchers. This allows for rapid exploration of the behavior of IONPs in solution in a broad parameter space and unambiguous extraction of the parameters of the equilibrium structures. Additionally, it can be extended to study novel assemblies formed by more complex geometries of IONPs.Entities:
Keywords: in vivo applications; magnetic nanoparticles; nanochains; neutron scattering; reverse Monte Carlo simulations
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Year: 2021 PMID: 33960040 DOI: 10.1002/adma.202008683
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849