Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.3697865
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dc.titleAgglomeration of magnetic nanoparticles
dc.contributor.authorChuan Lim, E.W.
dc.contributor.authorFeng, R.
dc.date.accessioned2014-06-17T07:35:39Z
dc.date.available2014-06-17T07:35:39Z
dc.date.issued2012-03-28
dc.identifier.citationChuan Lim, E.W., Feng, R. (2012-03-28). Agglomeration of magnetic nanoparticles. Journal of Chemical Physics 136 (12) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.3697865
dc.identifier.issn00219606
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/63452
dc.description.abstractThe formation of agglomerates by salt-induced double layer compression of magnetic nanoparticles in the absence and presence of an external magnetic field was investigated experimentally as well as computationally in this study. The structures of the agglomerates were analyzed through scanning electron microscopy and proved to be highly porous and composed of large spaces among the branches of a convoluted network. In the absence of an external magnetic field, the branches of such a network were observed to be oriented in no particular direction. In contrast, when the agglomeration process was allowed to occur in the presence of an external magnetic field, these branches appeared to be oriented predominantly in one direction. A modified Discrete Element Method was applied to simulate the agglomeration process of magnetic nanoparticles both in the absence and presence of an external magnetic field. The simulations show that agglomeration occurred by the formation of random clusters of nanoparticles which then joined to form a network. In the presence of anisotropic magnetic forces, these clusters were rotated to align along the direction of the magnetic field and the final network formed consisted largely of elongated branches of magnetic nanoparticles. © 2012 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.3697865
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1063/1.3697865
dc.description.sourcetitleJournal of Chemical Physics
dc.description.volume136
dc.description.issue12
dc.description.page-
dc.description.codenJCPSA
dc.identifier.isiut000302216200013
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