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18 - Thermal Green functions

Published online by Cambridge University Press:  05 September 2015

Carlo Di Castro
Affiliation:
Università degli Studi di Roma 'La Sapienza', Italy
Roberto Raimondi
Affiliation:
Università degli Studi Roma Tre
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Summary

In Chapter 9 we applied the second quantization to the Hartree–Fock method. In this chapter we provide the basic aspects of the thermal Green function method, which is convenient for systematic perturbative expansion beyond the mean-field approximation. Several problems in quantum statistical mechanics can be elegantly and compactly described in terms of the so-called Matsubara Green functions (Matsubara (1955); Abrikosov et al. (1963)). Hence, if on one hand, the density matrix description, often used in the previous chapters, has a more direct physical interpretation, on the other hand the Green function method is far more powerful and takes advantage of a handy diagrammatic perturbation expansion. In the following chapters, we rely on the Green function for a more complete treatment of some many-body problems. To be self contained we introduce here this technical chapter with a short presentation of the by now standard Green function method. For a comprehensive treatment we refer the reader to the many books available and in particular to Abrikosov et al. (1963).

The Matsubara Green function

The main aim of quantum statistical mechanics is the evaluation of the partition function (see Eqs. (6.31) and (6.32)), e.g. in the grand canonical ensemble

In the case of quantum gases one can evaluate Ƶ exactly as we did in Chapter 7. In general, the evaluation of the partition function is a difficult task and it is useful to use perturbation theory to obtain approximate solutions. To set up a perturbation theory, one begins by splitting the Hamiltonian as H = H0 + Hi, where H0 represents the “easy” part, which can be solved exactly. In the second step, one could naturally think of expanding the exponential of the interacting part Hi in order to write the partition function as a perturbative series. However, such a procedure requires extreme care due to the non-commutative nature of operators in quantum mechanics. The way of solving this problem is via the “time” ordering of operators in each term of the perturbative expansion. It can be shown, as we shall see in the present chapter, that the quantum statistical average of any time-ordered sequence of operators with respect to the unperturbed Hamiltonian H 0 can be expressed in terms of elementary quantum statistical averages of two field operators. Such elementary averages are called Green functions and in this section we introduce the basic definitions concerning them.

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Publisher: Cambridge University Press
Print publication year: 2015

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  • Thermal Green functions
  • Carlo Di Castro, Università degli Studi di Roma 'La Sapienza', Italy, Roberto Raimondi, Università degli Studi Roma Tre
  • Book: Statistical Mechanics and Applications in Condensed Matter
  • Online publication: 05 September 2015
  • Chapter DOI: https://doi.org/10.1017/CBO9781139600286.019
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  • Thermal Green functions
  • Carlo Di Castro, Università degli Studi di Roma 'La Sapienza', Italy, Roberto Raimondi, Università degli Studi Roma Tre
  • Book: Statistical Mechanics and Applications in Condensed Matter
  • Online publication: 05 September 2015
  • Chapter DOI: https://doi.org/10.1017/CBO9781139600286.019
Available formats
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Save book to Google Drive

To save content items to your account, please confirm that you agree to abide by our usage policies. If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account. Find out more about saving content to Google Drive.

  • Thermal Green functions
  • Carlo Di Castro, Università degli Studi di Roma 'La Sapienza', Italy, Roberto Raimondi, Università degli Studi Roma Tre
  • Book: Statistical Mechanics and Applications in Condensed Matter
  • Online publication: 05 September 2015
  • Chapter DOI: https://doi.org/10.1017/CBO9781139600286.019
Available formats
×