Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 20, Issue 20, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/20/20/204125
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In order to investigate the peculiarities of the aggregation processes in ferrofluids in a quasi-2D geometry, a combination of density functional theory (DFT) and molecular dynamics (MD) simulations is presented. The microstructure formation in monodisperse ferrofluid monolayers is studied thoroughly through a comparison of the theoretical and computational results. Theoretical and simulation results show similar trends which renders the theoretical approach a useful tool for getting insight into the microstructure formation in monolayers.
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