I show that the novel dual path integral representation for finite temperature quantum field theory proposed in [Phys. Rev. D 77, 105030 (2008), arXiv:0803.1667 ] is a well-known representation of quantum mechanics in terms of symbols of operators.
We impose the periodicity conditions corresponding to the Matsubara formalism for thermal field theory as constraints in the imaginary-time path integral. These constraints are introduced by means of time-independent auxiliary fields which, by integration of the original variables, become dynamical fields in the resulting ``dual'' representation for the theory. This alternative representation has the appealing property of involving fields that live in one dimension less than the original ones, with a quantum partition function whose integration measure is identical to the one of its classical counterpart, albeit with a different (spatially nonlocal) action.
We now start what will be the subject of this book: quantum field theory at non-zero temperature and/or non-zero chemical potential. Two competing formalisms have been used at zero temperature in order to study field theory: the operator formalism, which is the older one, and the path integral formalism, which represents the more modern approach. Actually, it may often be illuminating to look at a given problem from both points of view, although in some cases one of the formalisms may prove to be definitely superior to the other: for example, path integrals are much simpler when quantizing gauge theories. At finite temperature, both formalisms are useful, and it is instructive to be able to switch from one approach to the other. Since the simplest case of field theory is field theory with zero space dimension, or, in other words, quantum mechanics, we shall begin with a short description of quantum mechanics at finite temperature, or, equivalently, quantum statistical mechanics. We first deal with the path integral approach, and later on revert to the more conventional operator formalism. We shall be particularly interested in time-ordered products of position operators, which will generalize to time-ordered products of field operators in field theory.
Abstract We develop a non-perturbative method for calculating partition functions of strongly coupled quantum mechanical systems with interactions between subsystems described by a path integral of a dual system. The dual path integral is derived starting from non-interacting subsystems at zeroth order and then by introducing couplings of increasing complexity at each order of an iterative procedure. These orders of interactions play the role of a dual time and the full quantum partition function is expressed as a transition amplitude in the dual system. More precisely, it is expressed as a path integral from a deformation-operators dependent initial state at zero time/order to the inverse-temperature dependent final state at later time/order. We provide examples of strongly coupled systems with up to first-order interactions (e.g. Ising model) and arbitrary high-order interactions (e.g. 1+1D 1 + 1 D QFT). We also discuss a possible emergence of space-time, quantum field theories and general relativity in context of the dual path integral.