Equations of Motion with Particle–Particle Interactions and Approximations

Author(s):  
Norman J. Morgenstern Horing

Starting with the equation of motion for the field operator ψ(x,t) of an interacting many-particle system, the n-particle Green’s function (Gn) equation of motion is developed, with interparticle interactions generating an infinite chain of equations coupling it to (n+1)- and (n−1)-particle Green’s functions (Gn+1 and Gn−1, respectively). Particularly important are the one-particle Green’s function equation with its coupling to the two-particle Green’s function and the two-particle Green’s function equation with its coupling to the three-particle Green’s function. To develop solutions, it is necessary to introduce non-correlation decoupling procedures involving the Hartree and Hartree-Fock approximations for G2 in the G1 equation; and a similar factorization “ansatz” for G3 in the G2 equation, resulting in the Sum of Ladder Diagrams integral equation for G2, with multiple Born iterates and finite collisional lifetimes. Similar treatment of the G11-equation for the joint propagation of one-electron and one-hole subject to mutual Coulomb attraction leads to bound electron-hole exciton states having a discrete hydrogen like spectrum of energy eigenstates. Its role in single-particle propagation is also discussed in terms of one-electron self-energy Σ‎ and the T-matrix

2021 ◽  
Vol 2021 (6) ◽  
Author(s):  
Haiming Yuan ◽  
Xian-Hui Ge

Abstract The “pole-skipping” phenomenon reflects that the retarded Green’s function is not unique at a pole-skipping point in momentum space (ω, k). We explore the universality of pole-skipping in different geometries. In holography, near horizon analysis of the bulk equation of motion is a more straightforward way to derive a pole-skipping point. We use this method in Lifshitz, AdS2 and Rindler geometries. We also study the complex hydrodynamic analyses and find that the dispersion relations in terms of dimensionless variables $$ \frac{\omega }{2\pi T} $$ ω 2 πT and $$ \frac{\left|k\right|}{2\pi T} $$ k 2 πT pass through pole-skipping points $$ \left(\frac{\omega_n}{2\pi T},\frac{\left|{k}_n\right|}{2\pi T}\right) $$ ω n 2 πT k n 2 πT at small ω and k in the Lifshitz background. We verify that the position of the pole-skipping points does not depend on the standard quantization or alternative quantization of the boundary theory in AdS2× ℝd−1 geometry. In the Rindler geometry, we cannot find the corresponding Green’s function to calculate pole-skipping points because it is difficult to impose the boundary condition. However, we can still obtain “special points” near the horizon where bulk equations of motion have two incoming solutions. These “special points” correspond to the nonuniqueness of the Green’s function in physical meaning from the perspective of holography.


1969 ◽  
Vol 47 (7) ◽  
pp. 769-777 ◽  
Author(s):  
K. C. Lee ◽  
Robert Barrie

It is shown that the spin [Formula: see text] Ising model can be formulated as a spinless fermion many-body problem and that the Green's function technique can be applied to it. The hierarchy of Green's function equations of motion terminates at the (q + 1)-particle Green's function, where q is the coordination number. This finite number of equations yields Fisher's transformation of correlations. The technique discussed in this paper can be used to obtain exact results for the one-dimensional Ising model.


Author(s):  
Norman J. Morgenstern Horing

Multiparticle thermodynamic Green’s functions, defined in terms of grand canonical ensemble averages of time-ordered products of creation and annihilation operators, are interpreted as tracing the amplitude for time-developing correlated interacting particle motions taking place in the background of a thermal ensemble. Under equilibrium conditions, time-translational invariance permits the one-particle thermal Green’s function to be represented in terms of a single frequency, leading to a Lehmann spectral representation whose frequency poles describe the energy spectrum. This Green’s function has finite values for both t>t′ and t<t′ (unlike retarded Green’s functions), and the two parts G1> and G1< (respectively) obey a simple proportionality relation that facilitates the introduction of a spectral weight function: It is also interpreted in terms of a periodicity/antiperiodicity property of a modified Green’s function in imaginary time capable of a Fourier series representation with imaginary (Matsubara) frequencies. The analytic continuation from imaginary time to real time is discussed, as are related commutator/anticommutator functions, also retarded/advanced Green’s functions, and the spectral weight sum rule is derived. Statistical thermodynamic information is shown to be embedded in physical features of the one- and two-particle thermodynamic Green’s functions.


Author(s):  
Klaus Morawetz

The method of the equation of motion is used to derive the Martin–Schwinger hierarchy for the nonequilibrium Green’s functions. The formal closure of the hierarchy is reached by using the selfenergy which provides a recipe for how to construct selfenergies from approximations of the two-particle Green’s function. The Langreth–Wilkins rules for a diagrammatic technique are shown to be equivalent to the weakening of initial correlations. The quantum transport equations are derived in the general form of Kadanoff and Baym equations. The information contained in the Green’s function is discussed. In equilibrium this leads to the Matsubara diagrammatic technique.


2007 ◽  
Vol 21 (02n03) ◽  
pp. 139-154 ◽  
Author(s):  
J. H. ASAD

A first-order differential equation of Green's function, at the origin G(0), for the one-dimensional lattice is derived by simple recurrence relation. Green's function at site (m) is then calculated in terms of G(0). A simple recurrence relation connecting the lattice Green's function at the site (m, n) and the first derivative of the lattice Green's function at the site (m ± 1, n) is presented for the two-dimensional lattice, a differential equation of second order in G(0, 0) is obtained. By making use of the latter recurrence relation, lattice Green's function at an arbitrary site is obtained in closed form. Finally, the phase shift and scattering cross-section are evaluated analytically and numerically for one- and two-impurities.


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