
pmid: 17678277
arXiv: quant-ph/0609216
We present a new approach to study the thermodynamic properties of $d$-dimensional classical systems by reducing the problem to the computation of ground state properties of a $d$-dimensional quantum model. This classical-to-quantum mapping allows us to deal with standard optimization methods, such as simulated and quantum annealing, on an equal basis. Consequently, we extend the quantum annealing method to simulate classical systems at finite temperatures. Using the adiabatic theorem of quantum mechanics, we derive the rates to assure convergence to the optimal thermodynamic state. For simulated and quantum annealing, we obtain the asymptotic rates of $T(t) \approx (p N) /(k_B \log t)$ and $��(t) \approx (Nt)^{-\bar{c}/N}$, for the temperature and magnetic field, respectively. Other annealing strategies, as well as their potential speed-up, are also discussed.
4 pages, no figures
Quantum Physics, Statistical Mechanics (cond-mat.stat-mech), FOS: Physical sciences, Foundations of equilibrium statistical mechanics, Other Quantitative Biology (q-bio.OT), Quantitative Biology - Other Quantitative Biology, Condensed Matter - Other Condensed Matter, FOS: Biological sciences, Quantum equilibrium statistical mechanics (general), Classical equilibrium statistical mechanics (general), Quantum Physics (quant-ph), Condensed Matter - Statistical Mechanics, Other Condensed Matter (cond-mat.other)
Quantum Physics, Statistical Mechanics (cond-mat.stat-mech), FOS: Physical sciences, Foundations of equilibrium statistical mechanics, Other Quantitative Biology (q-bio.OT), Quantitative Biology - Other Quantitative Biology, Condensed Matter - Other Condensed Matter, FOS: Biological sciences, Quantum equilibrium statistical mechanics (general), Classical equilibrium statistical mechanics (general), Quantum Physics (quant-ph), Condensed Matter - Statistical Mechanics, Other Condensed Matter (cond-mat.other)
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