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Rejection-free Monte Carlo scheme for anisotropic particles

by: Daniel W. Sinkovits, Stephen A. Barr, Erik Luijten
The Journal of Chemical Physics, Vol. 136, No. 14. (2012), 144111, doi:10.1063/1.3694271  Key: citeulike:10572460

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Abstract

We extend the geometric cluster algorithm [J. Liu and E. Luijten, Phys. Rev. Lett. 92, 035504 (2004)], a highly efficient, rejection-free Monte Carlo scheme for fluids and colloidal suspensions, to the case of anisotropic particles. This is made possible by adopting hyperspherical boundary conditions. A detailed derivation of the algorithm is presented, along with extensive implementation details as well as benchmark results. We describe how the quaternion notation is particularly suitable for the four-dimensional geometric operations employed in the algorithm. We present results for asymmetric Lennard-Jones dimers and for the Yukawa one-component plasma in hyperspherical geometry. The efficiency gain that can be achieved compared to conventional, Metropolis-type Monte Carlo simulations is investigated for rod–sphere mixtures as a function of rod aspect ratio, rod–sphere diameter ratio, and rod concentration. The effect of curved geometry on physical properties is addressed.


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