Numerical calculation of interaction forces between paramagnetic colloids in two-dimensional systems

Date
2014
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American Physical Society
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Typically the force between paramagnetic particles in a uniform magnetic field is described using the dipolar model, which is inaccurate when particles are in close proximity to each other. Instead, the exact force between paramagnetic particles can be determined by solving a three-dimensional Laplace's equation for magnetostatics under specified boundary conditions and calculating the Maxwell stress tensor. The analytical solution to this multi-boundary-condition Laplace's equation can be obtained by using a solid harmonics expansion in conjunction with the Hobson formula. However, for a multibody system, finite truncation of the Hobson formula does not lead to convergence of the expansion at all points, which makes the approximation physically unrealistic. Here we present a numerical method for solving this Laplaceメs equation for magnetostatics. This method uses a smoothed representation to replace all the boundary conditions. A two-step propagation is used to dramatically accelerate the calculation without losing accuracy. Using this method, we calculate the force between two paramagnetic particles in a uniform and a rotational external field and compare our results with other models. Furthermore, the many-body effects for three-particle, ten-particle, and 24-particle systems are examined using the same method. We also calculate the interaction between particles with different magnetic susceptibilities and particle diameters. The Laplaceメs equation solver method described in this article that is used to determine the force between paramagnetic particles is shown to be very useful for dynamic simulations for both two-particle systems and a large cluster of particles.

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Du, Di, Toffoletto, Frank and Biswal, Sibani Lisa. "Numerical calculation of interaction forces between paramagnetic colloids in two-dimensional systems." Physical Review E, 89, (2014) American Physical Society: 43306. http://dx.doi.org/10.1103/PhysRevE.89.043306.

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