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In many-body theory, the term Green's function (or Green function) is sometimes used interchangeably with
correlation function A correlation function is a function that gives the statistical correlation between random variables, contingent on the spatial or temporal distance between those variables. If one considers the correlation function between random variables re ...
, but refers specifically to correlators of field operators or
creation and annihilation operators Creation operators and annihilation operators are mathematical operators that have widespread applications in quantum mechanics, notably in the study of quantum harmonic oscillators and many-particle systems. An annihilation operator (usually ...
. The name comes from the
Green's functions In mathematics, a Green's function is the impulse response of an inhomogeneous linear differential operator defined on a domain with specified initial conditions or boundary conditions. This means that if \operatorname is the linear differenti ...
used to solve inhomogeneous
differential equations In mathematics, a differential equation is an equation that relates one or more unknown functions and their derivatives. In applications, the functions generally represent physical quantities, the derivatives represent their rates of change, a ...
, to which they are loosely related. (Specifically, only two-point 'Green's functions' in the case of a non-interacting system are Green's functions in the mathematical sense; the linear operator that they invert is the
Hamiltonian operator Hamiltonian may refer to: * Hamiltonian mechanics, a function that represents the total energy of a system * Hamiltonian (quantum mechanics), an operator corresponding to the total energy of that system ** Dyall Hamiltonian, a modified Hamiltonia ...
, which in the non-interacting case is quadratic in the fields.)


Spatially uniform case


Basic definitions

We consider a many-body theory with field operator (annihilation operator written in the position basis) \psi(\mathbf). The Heisenberg operators can be written in terms of Schrödinger operators as \psi(\mathbf,t) = e^ \psi(\mathbf) e^, and the creation operator is \bar\psi(\mathbf,t) = psi(\mathbf,t)\dagger, where K = H - \mu N is the grand-canonical Hamiltonian. Similarly, for the imaginary-time operators, \psi(\mathbf,\tau) = e^ \psi(\mathbf) e^ \bar\psi(\mathbf,\tau) = e^ \psi^\dagger(\mathbf) e^. ote that the imaginary-time creation operator \bar\psi(\mathbf,\tau) is not the Hermitian conjugate of the annihilation operator \psi(\mathbf,\tau).] In real time, the 2n-point Green function is defined by G^(1 \ldots n \mid 1' \ldots n') = i^n \langle T\psi(1)\ldots\psi(n)\bar\psi(n')\ldots\bar\psi(1')\rangle, where we have used a condensed notation in which j signifies (\mathbf_j, t_j) and j' signifies (\mathbf_j', t_j'). The operator T denotes time ordering, and indicates that the field operators that follow it are to be ordered so that their time arguments increase from right to left. In imaginary time, the corresponding definition is \mathcal^(1 \ldots n \mid 1' \ldots n') = \langle T\psi(1)\ldots\psi(n)\bar\psi(n')\ldots\bar\psi(1')\rangle, where j signifies \mathbf_j, \tau_j. (The imaginary-time variables \tau_j are restricted to the range from 0 to the inverse temperature \beta = \frac.) Note regarding signs and normalization used in these definitions: The signs of the Green functions have been chosen so that
Fourier transform A Fourier transform (FT) is a mathematical transform that decomposes functions into frequency components, which are represented by the output of the transform as a function of frequency. Most commonly functions of time or space are transformed, ...
of the two-point (n=1) thermal Green function for a free particle is \mathcal(\mathbf,\omega_n) = \frac, and the retarded Green function is G^(\mathbf,\omega) = \frac, where \omega_n = \frac is the Matsubara frequency. Throughout, \zeta is +1 for
boson In particle physics, a boson ( ) is a subatomic particle whose spin quantum number has an integer value (0,1,2 ...). Bosons form one of the two fundamental classes of subatomic particle, the other being fermions, which have odd half-integer s ...
s and -1 for
fermion In particle physics, a fermion is a particle that follows Fermi–Dirac statistics. Generally, it has a half-odd-integer spin: spin , spin , etc. In addition, these particles obey the Pauli exclusion principle. Fermions include all quarks and ...
s and ldots,\ldots ldots,\ldots denotes either a
commutator In mathematics, the commutator gives an indication of the extent to which a certain binary operation fails to be commutative. There are different definitions used in group theory and ring theory. Group theory The commutator of two elements, ...
or anticommutator as appropriate. (See
below Below may refer to: *Earth * Ground (disambiguation) * Soil * Floor * Bottom (disambiguation) * Less than *Temperatures below freezing * Hell or underworld People with the surname * Ernst von Below (1863–1955), German World War I general * Fr ...
for details.)


Two-point functions

The Green function with a single pair of arguments (n=1) is referred to as the two-point function, or
propagator In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. ...
. In the presence of both spatial and temporal translational symmetry, it depends only on the difference of its arguments. Taking the Fourier transform with respect to both space and time gives \mathcal(\mathbf\tau\mid\mathbf'\tau') = \int_\mathbf d\mathbf \frac\sum_ \mathcal(\mathbf,\omega_n) e^, where the sum is over the appropriate Matsubara frequencies (and the integral involves an implicit factor of (L/2\pi)^, as usual). In real time, we will explicitly indicate the time-ordered function with a superscript T: G^(\mathbf t\mid\mathbf' t') = \int_\mathbf d \mathbf \int \frac G^(\mathbf,\omega) e^. The real-time two-point Green function can be written in terms of 'retarded' and 'advanced' Green functions, which will turn out to have simpler analyticity properties. The retarded and advanced Green functions are defined by G^(\mathbf t \mid \mathbf' t') = -i\langle psi(\mathbf ,t),\bar\psi(\mathbf ',t')\rangle\Theta(t-t') and G^(\mathbf t\mid\mathbf 't') = i\langle psi(\mathbf ,t),\bar\psi(\mathbf', t')\rangle \Theta(t'-t), respectively. They are related to the time-ordered Green function by G^(\mathbf,\omega) = +\zeta n(\omega)^(\mathbf,\omega) - \zeta n(\omega) G^(\mathbf,\omega), where n(\omega) = \frac is the Bose–Einstein or
Fermi–Dirac Fermi–Dirac may refer to: * Fermi–Dirac statistics or Fermi–Dirac distribution * Fermi–Dirac integral (disambiguation) ** Complete Fermi–Dirac integral ** Incomplete Fermi–Dirac integral See also * Fermi (disambiguation) Enrico Fermi ...
distribution function.


Imaginary-time ordering and ''β''-periodicity

The thermal Green functions are defined only when both imaginary-time arguments are within the range 0 to \beta. The two-point Green function has the following properties. (The position or momentum arguments are suppressed in this section.) Firstly, it depends only on the difference of the imaginary times: \mathcal(\tau,\tau') = \mathcal(\tau - \tau'). The argument \tau - \tau' is allowed to run from -\beta to \beta. Secondly, \mathcal(\tau) is (anti)periodic under shifts of \beta. Because of the small domain within which the function is defined, this means just \mathcal(\tau - \beta) = \zeta \mathcal(\tau), for 0 < \tau < \beta. Time ordering is crucial for this property, which can be proved straightforwardly, using the cyclicity of the trace operation. These two properties allow for the Fourier transform representation and its inverse, \mathcal(\omega_n) = \int_0^\beta d\tau \, \mathcal(\tau)\, e^. Finally, note that \mathcal(\tau) has a discontinuity at \tau = 0; this is consistent with a long-distance behaviour of \mathcal(\omega_n) \sim 1/, \omega_n, .


Spectral representation

The
propagator In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. ...
s in real and imaginary time can both be related to the spectral density (or spectral weight), given by \rho(\mathbf,\omega) = \frac\sum_ 2\pi \delta(E_\alpha-E_ - \omega) , \langle \alpha \mid \psi_\mathbf^\dagger \mid \alpha'\rangle, ^2 \left(e^ - \zeta e^\right), where refers to a (many-body) eigenstate of the grand-canonical Hamiltonian , with eigenvalue . The imaginary-time
propagator In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. ...
is then given by \mathcal(\mathbf,\omega_n) = \int_^\infty \frac \frac~, and the retarded
propagator In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. ...
by G^(\mathbf,\omega) = \int_^\infty \frac \frac, where the limit as \eta \to 0^+ is implied. The advanced propagator is given by the same expression, but with -i\eta in the denominator. The time-ordered function can be found in terms of G^ and G^. As claimed above, G^(\omega) and G^(\omega) have simple analyticity properties: the former (latter) has all its poles and discontinuities in the lower (upper) half-plane. The thermal propagator \mathcal(\omega_n) has all its poles and discontinuities on the imaginary \omega_n axis. The spectral density can be found very straightforwardly from G^, using the Sokhatsky–Weierstrass theorem \lim_ \frac = P\frac \mp i\pi\delta(x), where denotes the Cauchy principal part. This gives \rho(\mathbf,\omega) = 2\operatorname G^(\mathbf,\omega). This furthermore implies that G^(\mathbf,\omega) obeys the following relationship between its real and imaginary parts: \operatorname G^(\mathbf,\omega) = -2 P \int_^\infty \frac \frac, where P denotes the principal value of the integral. The spectral density obeys a sum rule, \int_^\infty \frac \rho(\mathbf,\omega) = 1, which gives G^(\omega)\sim\frac as , \omega, \to \infty.


Hilbert transform

The similarity of the spectral representations of the imaginary- and real-time Green functions allows us to define the function G(\mathbf,z) = \int_^\infty \frac \frac, which is related to \mathcal and G^ by \mathcal(\mathbf,\omega_n) = G(\mathbf, i\omega_n) and G^(\mathbf,\omega) = G(\mathbf,\omega + i\eta). A similar expression obviously holds for G^. The relation between G(\mathbf,z) and \rho(\mathbf,x) is referred to as a
Hilbert transform In mathematics and in signal processing, the Hilbert transform is a specific linear operator that takes a function, of a real variable and produces another function of a real variable . This linear operator is given by convolution with the func ...
.


Proof of spectral representation

We demonstrate the proof of the spectral representation of the propagator in the case of the thermal Green function, defined as \mathcal(\mathbf , \tau\mid\mathbf ',\tau') = \langle T\psi(\mathbf ,\tau)\bar\psi(\mathbf ', \tau') \rangle. Due to translational symmetry, it is only necessary to consider \mathcal(\mathbf ,\tau\mid\mathbf,0) for \tau > 0, given by \mathcal(\mathbf,\tau\mid\mathbf,0) = \frac\sum_ e^ \langle\alpha' \mid \psi(\mathbf,\tau)\bar\psi(\mathbf,0) \mid \alpha' \rangle. Inserting a complete set of eigenstates gives \mathcal(\mathbf ,\tau\mid\mathbf,0) = \frac\sum_ e^ \langle\alpha' \mid \psi(\mathbf ,\tau)\mid\alpha \rangle\langle\alpha \mid \bar\psi(\mathbf,0) \mid \alpha' \rangle. Since , \alpha \rangle and , \alpha' \rangle are eigenstates of H-\mu N, the Heisenberg operators can be rewritten in terms of Schrödinger operators, giving \mathcal(\mathbf ,\tau, \mathbf,0) = \frac\sum_ e^ e^\langle\alpha' \mid \psi(\mathbf )\mid\alpha \rangle \langle\alpha \mid \psi^\dagger(\mathbf) \mid \alpha' \rangle. Performing the Fourier transform then gives \mathcal(\mathbf,\omega_n) = \frac \sum_ e^ \frac \int_ d\mathbf' \langle\alpha \mid \psi(\mathbf) \mid \alpha' \rangle\langle\alpha' \mid \psi^\dagger(\mathbf')\mid\alpha \rangle. Momentum conservation allows the final term to be written as (up to possible factors of the volume) , \langle\alpha' \mid\psi^\dagger(\mathbf)\mid\alpha \rangle, ^2, which confirms the expressions for the Green functions in the spectral representation. The sum rule can be proved by considering the expectation value of the commutator, 1 = \frac \sum_\alpha \langle\alpha \mid e^ psi_\mathbf,\psi_\mathbf^\dagger \mid \alpha \rangle, and then inserting a complete set of eigenstates into both terms of the commutator: 1 = \frac \sum_ e^ \left( \langle\alpha \mid \psi_\mathbf \mid \alpha' \rangle\langle\alpha' \mid \psi_\mathbf^\dagger \mid \alpha \rangle - \zeta \langle\alpha \mid \psi_\mathbf^\dagger \mid \alpha' \rangle\langle\alpha' \mid \psi_\mathbf\mid\alpha \rangle \right). Swapping the labels in the first term then gives 1 = \frac \sum_ \left(e^ - \zeta e^ \right) , \langle\alpha \mid \psi_\mathbf^\dagger \mid \alpha' \rangle, ^2 ~, which is exactly the result of the integration of .


Non-interacting case

In the non-interacting case, \psi_\mathbf^\dagger\mid\alpha' \rangle is an eigenstate with (grand-canonical) energy E_ + \xi_\mathbf, where \xi_\mathbf = \epsilon_\mathbf - \mu is the single-particle dispersion relation measured with respect to the chemical potential. The spectral density therefore becomes \rho_0(\mathbf,\omega) = \frac\,2\pi\delta(\xi_\mathbf - \omega) \sum_\langle\alpha' \mid\psi_\mathbf\psi_\mathbf^\dagger\mid\alpha' \rangle(1-\zeta e^)e^. From the commutation relations, \langle\alpha' \mid \psi_\mathbf\psi_\mathbf^\dagger\mid\alpha' \rangle = \langle\alpha' \mid(1+\zeta\psi_\mathbf^\dagger\psi_\mathbf)\mid\alpha' \rangle, with possible factors of the volume again. The sum, which involves the thermal average of the number operator, then gives simply + \zeta n(\xi_\mathbf)mathcal, leaving \rho_0(\mathbf,\omega) = 2\pi\delta(\xi_\mathbf - \omega). The imaginary-time propagator is thus \mathcal_0(\mathbf,\omega) = \frac and the retarded propagator is G_0^(\mathbf,\omega) = \frac.


Zero-temperature limit

As , the spectral density becomes \rho(\mathbf,\omega) = 2\pi\sum_ \left \left\langle \alpha \mid \psi_\mathbf^\dagger \mid 0 \right\rangle\^2 - \zeta \delta(E_0 - E_ - \omega) \left, \left\langle 0 \mid \psi_\mathbf^\dagger \mid \alpha \right\rangle\^2\right where corresponds to the ground state. Note that only the first (second) term contributes when is positive (negative).


General case


Basic definitions

We can use 'field operators' as above, or creation and annihilation operators associated with other single-particle states, perhaps eigenstates of the (noninteracting) kinetic energy. We then use \psi(\mathbf ,\tau) = \varphi_\alpha(\mathbf ) \psi_\alpha(\tau), where \psi_\alpha is the annihilation operator for the single-particle state \alpha and \varphi_\alpha(\mathbf ) is that state's wavefunction in the position basis. This gives \mathcal^_(\tau_1 \ldots \tau_n , \tau_1' \ldots \tau_n') = \langle T\psi_(\tau_1)\ldots\psi_(\tau_n)\bar\psi_(\tau_n')\ldots\bar\psi_(\tau_1')\rangle with a similar expression for G^.


Two-point functions

These depend only on the difference of their time arguments, so that \mathcal_(\tau\mid \tau') = \frac\sum_ \mathcal_(\omega_n)\,e^ and G_(t\mid t') = \int_^\frac\, G_(\omega)\,e^. We can again define retarded and advanced functions in the obvious way; these are related to the time-ordered function in the same way as above. The same periodicity properties as described in above apply to \mathcal_. Specifically, \mathcal_(\tau\mid\tau') = \mathcal_(\tau-\tau') and \mathcal_(\tau) = \mathcal_(\tau + \beta), for \tau < 0.


Spectral representation

In this case, \rho_(\omega) = \frac\sum_ 2\pi \delta(E_n-E_m-\omega)\; \langle m \mid \psi_\alpha\mid n \rangle\langle n \mid \psi_\beta^\dagger\mid m \rangle \left(e^ - \zeta e^\right) , where m and n are many-body states. The expressions for the Green functions are modified in the obvious ways: \mathcal_(\omega_n) = \int_^ \frac \frac and G^_(\omega) = \int_^ \frac \frac. Their analyticity properties are identical. The proof follows exactly the same steps, except that the two matrix elements are no longer complex conjugates.


Noninteracting case

If the particular single-particle states that are chosen are 'single-particle energy eigenstates', i.e. -\mu N,\psi_\alpha^\dagger= \xi_\alpha\psi_\alpha^\dagger, then for , n \rangle an eigenstate: (H-\mu N)\mid n \rangle = E_n \mid n \rangle, so is \psi_\alpha \mid n \rangle: (H-\mu N)\psi_\alpha\mid n \rangle = (E_n - \xi_\alpha) \psi_\alpha \mid n \rangle, and so is \psi_\alpha^\dagger\mid n \rangle: (H-\mu N)\psi_\alpha^\dagger \mid n \rangle = (E_n + \xi_\alpha) \psi_\alpha^\dagger \mid n \rangle. We therefore have \langle m \mid \psi_\alpha\mid n \rangle\langle n \mid \psi_\beta^\dagger\mid m \rangle =\delta_ \delta_ \langle m \mid \psi_\alpha\mid n \rangle\langle n \mid \psi_\beta^\dagger \mid m \rangle. We then rewrite \rho_(\omega) = \frac\sum_ 2\pi \delta(\xi_\alpha-\omega) \delta_\langle m \mid \psi_\alpha\mid n \rangle\langle n \mid \psi_\beta^\dagger \mid m \rangle e^ \left(1 - \zeta e^\right), therefore \rho_(\omega) = \frac\sum_m 2\pi \delta(\xi_\alpha-\omega) \delta_\langle m \mid \psi_\alpha\psi_\beta^\dagger e^\mid m \rangle \left(1 - \zeta e^\right), use \langle m \mid \psi_\alpha \psi_\beta^\dagger\mid m \rangle = \delta_\langle m \mid \zeta \psi_\alpha^\dagger \psi_\alpha + 1 \mid m \rangle and the fact that the thermal average of the number operator gives the Bose–Einstein or Fermi–Dirac distribution function. Finally, the spectral density simplifies to give \rho_ = 2\pi \delta(\xi_\alpha - \omega)\delta_, so that the thermal Green function is \mathcal_(\omega_n) = \frac and the retarded Green function is G_(\omega) = \frac. Note that the noninteracting Green function is diagonal, but this will not be true in the interacting case.


See also

* Fluctuation theorem * Green–Kubo relations * Linear response function * Lindblad equation *
Propagator In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. ...
*
Correlation function (quantum field theory) In quantum field theory, correlation functions, often referred to as correlators or Green's functions, are vacuum expectation values of time-ordered products of field operators. They are a key object of study in quantum field theory where the ...
* Numerical analytic continuation


References


Books

*Bonch-Bruevich V. L., Tyablikov S. V. (1962): ''The Green Function Method in Statistical Mechanics.'' North Holland Publishing Co. *Abrikosov, A. A., Gorkov, L. P. and Dzyaloshinski, I. E. (1963): ''Methods of Quantum Field Theory in Statistical Physics'' Englewood Cliffs: Prentice-Hall. *Negele, J. W. and Orland, H. (1988): ''Quantum Many-Particle Systems'' AddisonWesley. * Zubarev D. N., Morozov V., Ropke G. (1996): ''Statistical Mechanics of Nonequilibrium Processes: Basic Concepts, Kinetic Theory'' (Vol. 1). John Wiley & Sons. . *Mattuck Richard D. (1992), ''A Guide to Feynman Diagrams in the Many-Body Problem'', Dover Publications, .


Papers

* Bogolyubov N. N., Tyablikov S. V. Retarded and advanced Green functions in statistical physics, Soviet Physics Doklady, Vol. 4, p. 589 (1959). * Zubarev D. N.
Double-time Green functions in statistical physics
Soviet Physics Uspekhi 3(3), 320–345 (1960).


External links


Linear Response Functions
in Eva Pavarini, Erik Koch, Dieter Vollhardt, and Alexander Lichtenstein (eds.): DMFT at 25: Infinite Dimensions, Verlag des Forschungszentrum Jülich, 2014 {{ISBN, 978-3-89336-953-9 Quantum field theory Statistical mechanics Mathematical physics