Accessing thermodynamics from dynamical cluster-embedding approachesстатья

Статья опубликована в высокорейтинговом журнале

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Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 12 ноября 2012 г.

Работа с статьей

[1] Accessing thermodynamics from dynamical cluster-embedding approaches / L. Gang, W. Hanke, A. N. Rubtsov et al. // Physical Review B. — 2009. — Vol. 80, no. 19. Dynamical quantum-cluster approaches, such as different cluster extensions of the dynamical mean-field theory (cluster DMFT) or the variational cluster approximation (VCA), combined with efficient cluster solvers, such as the quantum Monte Carlo (QMC) method, provide controlled approximations of the single-particle Green’s function for lattice models of strongly correlated electrons. To access the thermodynamics, however, a thermodynamical potential is needed. We present an efficient numerical algorithm to compute the grand potential within cluster-embedding approaches that are based on novel continuous-time QMC schemes. It is shown that the numerically exact cluster grand potential can be obtained from a quantum Wang-Landau technique to reweight the coefficients in the expansion of the partition function. The lattice contributions to the grand potential are computed by a proper infinite summation over Matsubara frequencies. A proof of principle is given by applying the VCA to antiferromagnetic (short-range) order in the two-dimensional Hubbard model at finite temperatures. [ DOI ]

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