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Physics Letters A

Spectral density method in classical statistical mechanics

Alvaro Caramico D’Auria, L. De Cesare, Ugo Esposito

Published Sep 1, 1981• 11 citations
Publisher
DOI
10.1016/0375-9601(81)90013-x

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In this article we review a less known unperturbative and powerful many-body method in the framework of classical statistical mechanics and then we show how it works by means of explicit calculations for a nontrivial classical model. The formalism of two-time Green functions in classical statistical mechanics is presented in a form parallel to the well known quantum counterpart, focusing on the spectral properties which involve the important concept of spectral density. Furthermore, the general ingredients of the classical spectral density method (CSDM) are presented with insights for systematic nonperturbative approximations to study conveniently the macroscopic properties of a wide variety of classical many-body systems also involving phase transitions. The method is implemented by means of key ideas for exploring the spectrum of elementary excitations and the damping effects within a unified formalism. Then, the effectiveness of the CSDM is tested with explicit calculations for the classical ddd-dimensional spin-SSS Heisenberg ferromagnetic model with long-range exchange interactions decaying as r−pr^{-p}r−p (p>dp>dp>d) with distance rrr between spins and in the presence of an external magnetic field. The analysis of the thermodynamic and critical properties, performed by means of the CSDM to the lowest order of approximation, shows clearly that nontrivial results can be obtained in a relatively simple manner already to this lower stage. The basic spectral density equations for the next higher order level are also presented and the damping of elementary spin excitations in the low temperature regime is studied. The results appear in reasonable agreement with available exact ones and Monte Carlo simulations and this supports the CSDM as a promising method of investigation in classical many-body theory.
We extend the formalism of the thermodynamic two-time Green's functions to nonextensive quantum statistical mechanics. Working in the optimal Lagrangian multiplier representation, the q -spectral properties and the methods for a direct calculation of the two-time q Green's functions and the related q -spectral density ( q measures the nonextensivity degree) for two generic operators are presented in strict analogy with the extensive (q=1) counterpart. Some emphasis is devoted to the nonextensive version of the less known spectral density method whose effectiveness in exploring equilibrium and transport properties of a wide variety of systems has been well established in conventional classical and quantum many-body physics. To check how both the equations of motion and the spectral density methods work to study the q -induced nonextensivity effects in nontrivial many-body problems, we focus on the equilibrium properties of a second-quantized model for a high-density Bose gas with strong attraction between particles for which exact results exist in extensive conditions. Remarkably, the contributions to several thermodynamic quantities of the q -induced nonextensivity close to the extensive regime are explicitly calculated in the low-temperature regime by overcoming the calculation of the q grand-partition function.