Rejection-free Monte Carlo scheme for anisotropic particles

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 con...

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Veröffentlicht in:The Journal of chemical physics 2012-04, Vol.136 (14), p.144111-144111-19
Hauptverfasser: Sinkovits, Daniel W., Barr, Stephen A., Luijten, Erik
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Sprache:eng
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Zusammenfassung: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.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.3694271