Quantum Monte Carlo simulation of the dissipative granular array
POSTER
Abstract
We develop a new cluster algorithm for the dissipative granular arrays and apply it to the one-dimensional (1D) array. The problem in the simulation of the dissipative granular array arises from the competition between the phase difference terms and the on-site charging energy terms in the action. We divide these two kinds of terms into on-site terms and inter-site terms. A cluster update for the latter is combined with the Metropolis method for the former, being in the same spirit as was done for the resistively-shunted Josephson-junction array [1]. The on-site charging energy is calculated for the 1D array and its dependence on the strength of dissipation is discussed in comparison to several theoretical predictions [2]. [1] P. Werner and M. Troyer: Phys. Rev. Lett. 95 (2005) 060201. [2] K. B. Efetov and A. Tschersich: Europhys. Lett. 59 (2002) 114; A. Altland, L.I. Glazman, A. Kamenev: Phys. Rev. Lett 92 (2004) 026801.
Authors
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Munehisa Matsumoto
ETH Zuerich
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Matthias Troyer
ETH Zurich, ETH Zuerich, Institut fuer theoretische Physik, ETH Zuerich, CH-8093 Zuerich, Switzerland