2011
DOI: 10.1002/ctpp.201010125
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Quantum Color Dynamic Simulations of the Strongly Coupled Quark‐Gluon Plasma

Abstract: Nobel metals that are deposited on a polymer surface exhibit surface diffusion and diffusion into the bulk. At the same time the metal atoms tend to form clusters because their cohesive energy is about two orders of magnitude higher than the cohesive energy of polymers. To selfconsistently simulate these coupled processes, we present in this paper a Kinetic Monte Carlo approach. Using a simple model with diffusion coefficients taken as input parameters allows us to perform a systematic study of the behavior of… Show more

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Cited by 8 publications
(7 citation statements)
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“…The basic ideas of this approach have been briefly reported in Ref. [33]. In this paper we gave a more detailed description.…”
Section: Discussionmentioning
confidence: 99%
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“…The basic ideas of this approach have been briefly reported in Ref. [33]. In this paper we gave a more detailed description.…”
Section: Discussionmentioning
confidence: 99%
“…Notice that color degrees of freedom are also in the Wigner representation, because Q includes both color canonical coordinated and momenta; see Appendix A. Now the WLE is defined by a equation of the form [33,53] ∂w ∂t…”
Section: A Wigner Dynamics Of Color Particlesmentioning
confidence: 99%
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“…We have developed such "color PIMC" simulations in recent years, e.g. [10][11][12] focusing on zero baryon chemical potential. Here we extend these simulations to the important case of finite chemical potential.…”
Section: Basics Of the Qgp Model And Comparison With Pimc For Plasmasmentioning
confidence: 99%
“…Correlation functions and kinetic coefficients are calculated as averages of Weyl's symbols of dynamic operators along these trajectories. The basic ideas of this approach have been published in [18]. Using this approach we are going to calculate diffusion coefficient and viscosity of the strongly coupled QGP.…”
Section: Introductionmentioning
confidence: 99%