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arXiv:0803.3747

One-particle irreducibility with initial correlations

Christian Brouder, Frédéric Patras

Published Mar 26, 2008• 0 citations
arXivHTMLPDF

Abstract

In quantum field theory (QFT), the vacuum expectation value of a normal product of creation and annihilation operators is always zero. This simple property paves the way to the classical treatment of perturbative QFT. This is no longer the case in the presence of initial correlations, that is if the vacuum is replaced by a general state. As a consequence, the combinatorics of correlated systems such as the ones occurring in many-body physics is more complex than that of quantum field theory and the general theory has made very slow progress. Similar observations hold in statistical physics or quantum probability for the perturbation series arising from the study of non Gaussian measures. In this work, an analysis of the Hopf algebraic aspects of quantum field theory is used to derive the structure of Green functions in terms of connected and one-particle irreducible Greeen functions for perturbative QFT in the presence of initial correlations.

DOI
10.48550/arxiv.0803.3747

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In quantum field theory (QFT), the vacuum expectation value of a normal product of creation and annihilation operators is always zero. This simple property paves the way to the classical treatment of perturbative QFT. This is no longer the case in the presence of initial correlations, that is if the vacuum is replaced by a general state. As a consequence, the combinatorics of correlated systems such as the ones occurring in many-body physics is more complex than that of quantum field theory and the general theory has made very slow progress. Similar observations hold in statistical physics or quantum probability for the perturbation series arising from the study of non Gaussian measures. In this work, an analysis of the Hopf algebraic aspects of quantum field theory is used to derive the structure of Green functions in terms of connected and one-particle irreducible Greeen functions for perturbative QFT in the presence of initial correlations.
In quantum field theory the Green function is usually calculated as the expectation value of the time-ordered product of fields over the vacuum. In some cases, especially in degenerate systems, expectation values over general states are required. The corresponding Green functions are essentially more complex than in the vacuum, because they cannot be written in terms of standard Feynman diagrams. Here a method is proposed to determine the structure of these Green functions and to derive nonperturbative equations for them. The main idea is to transform the cumulants describing correlations into interaction terms.
This chapter explores connected Green's functions with one-particle and two-particle irreducible vertices. It allows reformulating and simplifying of the perturbation expansion. One cornerstone of the functional techniques is the concept of generating functionals that are obtained by coupling the field operators to one or more external fields, called the source fields. These source fields are thought of as our probes inside the quantum system. The introduction of the source term is artificial and serves for technical reasons because it permits to write higher-order correlation functions via derivatives. Once the derivative is taken, we set the source to zero. However, there are existing systems with source terms having a physical meaning, such as open systems. The chapter focuses on the full 2n-point correlation function generated via a source field coupled to fermion operators. One-particle irreducible Green's functions play an important role in the renormalization of quantum field theories in addition to nonperturbative calculations.
This is a non-standard exposition of the main notions of quantum mechanics and quantum field theory, including recent results. It is based on the algebraic approach in which the starting point is a star-algebra and on the geometric approach in which the starting point is a convex set of states. Standard formulas for quantum probabilities are derived from decoherence. This derivation allows us to go beyond quantum theory in the geometric approach. Particles are defined as elementary excitations of the ground state (and quasiparticles as elementary excitations of any translation invariant state). The conventional scattering matrix does not work for quasiparticles (or even for particles if the theory does not have particle interpretation). The analysis of scattering in these cases is based on the notion of an inclusive scattering matrix, which is closely related to inclusive cross-sections. It is proven that the conventional scattering matrix can be expressed in terms of Green functions (LSZ formula) and the inclusive scattering matrix can be expressed in terms of generalized Green functions that appear in the Keldysh formalism of non-equilibrium statistical physics. The derivation of the expression of the evolution operator and other physical quantities in terms of functional integrals is based on the notion of the symbol of an operator; these arguments can be applied in the geometric approach as well. In particular, this result can be used to provide a simple derivation of the diagram technique for generalized Green functions. The notion of an inclusive scattering matrix makes sense in the geometric approach, although it seems that a definition of the conventional scattering matrix cannot be provided in this situation. The geometric approach is used to show that quantum mechanics and its generalizations can be considered as classical theories where our devices are able to measure only a part of the observables.
Abstract At the heart of a quantum field theory are the correlation functions of the various fields. In the case of integrable models, the correlators can be expressed in terms of the spectral series based on the matrix elements on the asymptotic states. These matrix elements, also known as form factors, satisfy a set of functional and recursive equations that can exactly solved in many cases of physical interest. Chapter 19 covers general properties of form factors, Faddeev–Zamolodchikov algebra, symmetric polynomials, kinematical and bound state poles, the operator space and kernel functions, the stress-energy tensor and vacuum expectation values and the Ising model in a magnetic field.
In many systems containing open shell ions, the wave function of the ions cannot be described by a single Slater determinant. This invalidates standard many-body theory and requires the use of nonequilibrium quantum field theory with initial correlations. Quantum group techniques are used here to deal with this combinatorially complex theory. The hierarchy of interacting Green functions for general initial correlations is derived and the case of a system with two-particle correlations is treated in detail.
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 = H 0 + H i, where H 0 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 H i 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.