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Two-time Green's functions and spectral density method in nonextensive quantum statistical mechanics.
Cavallo, A; Cosenza, F; De Cesare, L.
Afiliação
  • Cavallo A; Institut Charles Sadron, Campus CNRS Cronenbourg, 23 rue du Loess, BP 84047, 67034 Strasbourg Cedex 2, France.
Phys Rev E Stat Nonlin Soft Matter Phys ; 77(5 Pt 1): 051110, 2008 May.
Article em En | MEDLINE | ID: mdl-18643029
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.
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Base de dados: MEDLINE Idioma: En Ano de publicação: 2008 Tipo de documento: Article
Buscar no Google
Base de dados: MEDLINE Idioma: En Ano de publicação: 2008 Tipo de documento: Article