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- W2080654165 abstract "We present a theoretical model for calculating the structure factor for ferrofluids with strong inter-particle magnetic dipole–dipole interactions, where chain aggregates are known to exist. Our analytical model is based on the minimization of a free energy density functional that allows us to explicitly construct the radial distribution functions of the ferroparticles. Both mono- and bi-disperse model systems have been investigated in the absence of an external magnetic field. We perform an extensive comparison of the theoretical model predictions with the results of molecular dynamic computer simulations for a wide range of ferroparticle densities and coupling parameters, and find encouraging agreement between the simulation data and theory. The behaviour of the structure factor in the region of the first peak and in the region of large wave vectors is studied in detail, and related to the observed microstructure. Our results demonstrate that the combined method developed in the present study is suitable for revealing the connection between microstructure and scattering images, and thus can help to interpret experimental results such as small angle neutron scattering images." @default.
- W2080654165 created "2016-06-24" @default.
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- W2080654165 date "2009-02-20" @default.
- W2080654165 modified "2023-10-14" @default.
- W2080654165 title "How to analyse the structure factor in ferrofluids with strong magnetic interactions: a combined analytic and simulation approach" @default.
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- W2080654165 doi "https://doi.org/10.1080/00268970902893149" @default.
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