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Phys. Rev. E 77, 051110 (2008) [20 pages]

Two-time Green’s functions and spectral density method in nonextensive quantum statistical mechanics

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A. Cavallo
Institut Charles Sadron, Campus CNRS Cronenbourg, 23 rue du Loess, BP 84047, 67034 Strasbourg Cedex 2, France

F. Cosenza* and L. De Cesare
Dipartimento di Fisica “E.R. Caianiello,” Università degli Studi di Salerno and CNISM, Unità di Salerno, I-84081 Baronissi (SA), Italy

Received 30 October 2007; revised 3 March 2008; published 12 May 2008

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.

© 2008 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevE.77.051110
DOI:
10.1103/PhysRevE.77.051110
PACS:
05.30.Jp, 24.10.Cn

*cosfab@sa.infn.it