A general fermion system interacting with a time-periodic external field is discussed in the second quantization formalism transposed in the Fock-Floquet space. The method simulates the evolution of the system with the help of an auxiliary parameter which is analog to the time and defines the vectors associated to the states of the system, such that the matrix elements in the Hilbert space have a physical correspondence. Assuming that only the principal quasi-energies have physical relevance, the ground state of the free system is constructed in the occupation-numbers representation and an analog of Wick's theorem is derived. The perturbation series of the Green's functions is subsequently obtained, and the linear response of a given observable is expressed in terms of the correlation functions. The results have formal similarities to those of the standard theory of the many-particle conservative systems.
A general fermion system interacting with a time-periodic external field is discussed in the second quantization formalism transposed in the Fock-Floquet space. The method simulates the evolution of the system with the help of an auxiliary parameter which is analog to the time and defines the vectors associated to the states of the system, such that the matrix elements in the Hilbert space have a physical correspondence. Assuming that only the principal quasi-energies have physical relevance, the ground state of the free system is constructed in the occupation-numbers representation and an analog of Wick's theorem is derived. The perturbation series of the Green's functions is subsequently obtained, and the linear response of a given observable is expressed in terms of the correlation functions. The results have formal similarities to those of the standard theory of the many-particle conservative systems.
We develop a comprehensive many-body theory for systems of particles obeying quantum unified statistics, or quons. After exploring the properties of the Fock space of this system, we formulate a systematic S-matrix expansion and a generalized Wick's theorem. A consistent Green-function formalism is constructed at both zero and finite temperatures, accompanied by a generalized Wick's theorem appropriate for infinite-statistics operator algebras. Within this framework, we establish diagrammatic rules for interacting quon systems. Employing the random phase approximation, we derive the dielectric function and reveal the emergence of anomalous plasmon modes that have no direct counterpart in conventional Bose or Fermi systems. We further analyze the ground-state energy, energy-loss function, generalized Thomas-Fermi screening wave vectors, and Friedel oscillations, elucidating how infinite statistics qualitatively modifies collective behavior and screening properties.
Part 1 Fundamentals and examples: systems of identical particles second quantization for fermions second quantization for bosons unitary transformations and field operators example - the Hamiltonian of translationally invariant systems in second quantization density operators the Hartree-Fock approximation restricted Hartree-Fock approximation and the symmetry dilemma Hartree-Fock for translationally invariant systems the homogeneous electron gas in the Hartree-Fock approximation long-range correlations in the electron-gas - plasmons phonons superconductivity. Part 2 Green's functions: pictures the single-particle Green's function and the hierarchy of equations of motion. Part 3 Perturbation theory: time-dependent perturbation theory with adiabatic turning-on of the interaction particle and hole operators and Wick's theorem Feynman diagrams diagrammatic calculation of the vacuum amplitude an example - the Gell-Mann-Brueckner correlation energy of a dense electron gas diagrammatic calculation of the single-particle Green's function - Dyson's equation diagrammatic analysis of the Green's function G(kappa, omega) self-consistent perturbation theory, higher-order Hartree-Fock theory the quasi-particle concept diagrammatic calculation of the two-particle Green's function and the polarization propagator effective interaction and dressed vertices plasmons in higher order perturbation theory at finite temperatures. Part 4 Fermi liquid theory: introduction equilibrium properties transport equation and collective modes microscopic derivation of the Landau fermi liquid theory applications to the Kondo problem.
A method of expressing statistical classical r esults in terms of mathematical entities ucually associated to quantum field theoreti - cal treatment of many particle 'systems (Fock space, commutators, field operators, state vector) is discussed. It is developed a linear response theory using the second quantized Liouville equation introduced by sch8nberg. The relationship of this method to that of Prigogine et aZ. is briefly analyzed. The chain of equations and the s pectral represen - tations for the new classical Green's functions a re presented. Gener- alized operators defined on Fock space are dlscussed. It is shown that the correlation functions can be obtained from Green's functions de- fined with generalized operators.
Schwinger Keldysh field theory is a widely used paradigm to study nonequilibrium dynamics of quantum many-body systems starting from a thermal state. We extend this formalism to describe nonequilibrium dynamics of quantum systems starting from arbitrary initial many-body density matrices. We show how this can be done for both bosons and fermions, and for both closed and open quantum systems, using additional sources coupled to bilinears of the fields at the initial time, calculating Green's functions in a theory with these sources, and then taking appropriate set of derivatives of these Green's functions with respect to initial sources to obtain physical observables. The set of derivatives depends on the initial density matrix. The physical correlators in a dynamics with arbitrary initial conditions do not satisfy Wick's theorem, even for noninteracting systems. However, our formalism constructs intermediate ``$n\ensuremath{-}\mathrm{particle}$ Green's functions'' that obey Wick's theorem and provide a prescription to obtain physical correlation functions from them. This allows us to obtain analytic answers for all physical many-body correlation functions of a noninteracting system even when it is initialized to an arbitrary density matrix. We use these exact expressions to obtain an estimate of the violation of Wick's theorem and relate it to presence of connected multiparticle initial correlations in the system. We illustrate this new formalism by calculating density and current profiles in many-body fermionic and bosonic open quantum systems initialized to nontrivial density matrices. We have also shown how this formalism can be extended to interacting many-body systems.
Abstract Green-function techniques are among the most versatile tools for investigating quantum many-body systems at finite temperature. Yet, standard textbook treatments often fragment the formalism—separating bosons and fermions, systems with massless and massive particles, or restricting proofs to special Hamiltonians—thereby obscuring the structural unity of the theory. This work develops a general, Hamiltonian-independent framework for both real- and imaginary-time Green-functions, valid for any combination of bosonic and fermionic degrees of freedom, including mixed systems such as interacting electron–phonon models. The key conceptual advance is the nature index η , which complements the conventional statistical sign ζ . While ζ encodes particle statistics, η distinguishes canonical quantization of systems with massless particles ( η = 0) from second quantization of systems with massive particles ( η = 1). This classification removes ambiguities in chemical-potential terms and unifies the treatment of photons, phonons, electrons, and their mixtures under a single notation. From this basis, we formulate generalized ensemble constructions, generalized Lehmann-representations, and a fluctuation-dissipation theorem valid for arbitrary Hamiltonians. Several results—such as the monotonicity of particle number in the chemical potential, an explicit formula for the quadratic contribution to the internal energy from the retarded Green-function, and the Hartree-contribution to the self-energy in electron–phonon systems—are either absent from, or only sparsely mentioned in, existing literature. We further introduce Green’s Chart, a visual and algebraic map that systematically connects all Green-function types through analytic continuation, Fourier-transforms, and Wick-rotations, enabling all to be generated from the Matsubara Green-function. Applications to both non-interacting and interacting models demonstrate the framework’s ability to compute densities of states, thermodynamic potentials, and spectral functions with a consistent formalism. The results provide a complete and reproducible toolkit for equilibrium many-body theory, consolidating scattered results into a unified structure suitable for both pedagogical and computational purposes.
The Floquet theorem allows one to reformulate periodic time-dependent problems such as the interaction of a many-body system with a laser field in terms of time-independent, field-dressed states, also known as Floquet states. If this was possible for density-functional theory as well, one could reduce in such cases time-dependent density-functional theory to a time-independent Floquet density-functional theory. We analyze under which conditions the Floquet theorem is applicable in a density-functional framework. By employing numerical ab initio solutions of the interacting time-dependent Schr\"odinger equation with time-periodic external potentials we show that the exact effective potential in the corresponding Kohn-Sham equation is not unconditionally periodic. Whenever several Floquet states in the interacting system are involved in a physical process the corresponding Hartree-exchange-correlation potential is not periodic with the external frequency only. Using an analytically solvable example we demonstrate that, in general, the periodicity of the time-dependent Kohn-Sham Hamiltonian cannot be restored by choosing a different initial state. Only if the external periodic potential is sufficiently weak such that the initial state of the interacting system evolves adiabatically to a single, field-dressed state, the resulting Kohn-Sham system admits the application of the Floquet theorem.