The equations for the Green's functions of the theory of superconductivity are developed in an iterative scheme in which the two-particle function is rewritten as the functional derivative of the single-particle function with respect to external-source terms. When a source coupled to electron pairs in addition to an external potential coupled to the charge density is included in the Hamiltonian, the possibility for a gap in the single-particle excitations is found. The first order in the iteration scheme for the solution to the Green's function equations is independent of the way in which the two-particle function is generated, as the final result must be. Equations for the vertex functions are obtained and used to find the linear response of the current to an applied electromagnetic field. An exact solution to the vertex equation of interest is used to show that no current will be induced by a static longitudinal vector potential. In addition, all the functions calculated are found to have translationally invariant solutions. Thus, the original invariances of the Hamiltonian are restored when the source terms are set equal to zero. Corrections to the self-energy are estimated by using another of the solutions to the vertex equations.
The equations for the Green's functions of the theory of superconductivity are developed in an iterative scheme in which the two-particle function is rewritten as the functional derivative of the single-particle function with respect to external-source terms. When a source coupled to electron pairs in addition to an external potential coupled to the charge density is included in the Hamiltonian, the possibility for a gap in the single-particle excitations is found. The first order in the iteration scheme for the solution to the Green's function equations is independent of the way in which the two-particle function is generated, as the final result must be. Equations for the vertex functions are obtained and used to find the linear response of the current to an applied electromagnetic field. An exact solution to the vertex equation of interest is used to show that no current will be induced by a static longitudinal vector potential. In addition, all the functions calculated are found to have translationally invariant solutions. Thus, the original invariances of the Hamiltonian are restored when the source terms are set equal to zero. Corrections to the self-energy are estimated by using another of the solutions to the vertex equations.
In order to study the properties of the Hubbard model for narrow bands, a systematic treatment of the equations of motion of the Green's functions appropriate to that model has been developed. Higher-order Green's functions are reduced to functional derivatives of the basic Green's function G and calculated iteratively in a perturbation scheme which takes the Hubbard I solution G0 as the zeroth-order Green's function. A zeroth-order approximation to the self-energy correction obtained by inserting G0 into the functional derivatives is compared with various existing solutions. The perturbation scheme is further extended to an infinite order and the self-energy is calculated exactly up to terms linear in the hopping motion $\ensuremath{\epsilon}$, a result which has not been obtained previously. The self-energy correction in this final result is drastically different from the zeroth-order solution, demonstrating the importance of the infinite-order iterative procedure. Finally, the electron correlations included in the final result are discussed in terms of diagrams.
Introduction Mathematically, given a linear differential operator L x , one encounters the solution to the inhomogeneous differential equation Here ρ ( x ) is a given source function. For a given boundary condition, we assume a solution to exist. The solution can be reduced to a simpler problem. Let G ( x, y ) is the Green's function. This is a function of x with y a parameter. Take G ( x, y ) to satisfy the same boundary conditions as φ ( x ). Then since An example of L x is, of course, the Schrödinger operator We take ρ ( x ) = V ( x ) ψ ( x , t ), ψ ( x , t ) being the wave function and V ( x ) the potential operator. We are interested in Green's functions taken over from the techniques of quantum field theory (Schweber, 1961; Lifshitz and Petaevskii, 1981). We will concern ourselves particularly with one- and two-time Green's functions, since our principal interest is to show a connection to the calculations of linear response theory (Chapter 15) as well as to quantum kinetic equations. Then we wish to compare the methods with those described in Chapter 4. In this we will follow the work of L. P. Kadanoff and G. Baym (1962) and of L. V. Keldysh (1965) and also Zubarev (1974). We will not discuss equilibrium statistical mechanics utilizing Green's function techniques for many-body problems. The literature is exhaustive (see Abrikosov et al. , 1963; Fetter and Walecka, 1971). A good general introduction is the book by G. D. Mahan (2000). One- and two-time quantum Green's functions and their properties Let us introduce the creation operator ψ † ( r, t ) and annihilation operator ψ ( r, t ) of the second quantization formalism (see Schweber, 1961). They have the equal time commutation rules for Bose and Fermi particles: The Hamiltonian operator for the particles is and the number density of particles at r t is the operator Note that r = ( r 1 … r N ) for (1, 2, 3, …, N ) and V (| r − r ′|) is the pair potential depending, as in Chapter 4, on the scalar distance between the particles.
I review the way the many-body Green functions are used to renormalize the perturbation theory of correlated fermions. The Green functions are introduced to implement systematically dynamical corrections to the static mean-field theory. The renormalizations enter the perturbation theory via self-consistent evaluations of one-particle and two-particle Green functions. The one-particle self-consistency is discussed within the Baym-Kadanoff construction. We point to an inherent dichotomy of the Baym-Kadanoff approach in the relation between one and two-particle Green functions. They are the Schwinger-Dyson equation, directly derived from the generating Luttinger-Ward functional, and the Ward identity. The latter imposes a severe restriction on the two-particle irreducible vertex and is not guaranteed in the Baym-Kadanoff approach. No approximate theory is capable to obey both relations. I further discuss the two-particle approach with two-particle renormalizations that offers a way to reconcile the Schwinger-Dyson equation and the Ward identity. The two-particle irreducible vertex from the critical Bethe-Salpeter equation becomes a generating functional in the two-particle renormalization of the perturbation theory. The irreducible vertex is used in the Ward identity to determine the order parameter beyond the critical point and in the Bethe-Salpeter equation representing the vertex of the Schwinger-Dyson equation to determine the spectral self-energy in such a way that the thermodynamic critical behavior from both equations is qualitatively the same. Finally, I discuss a static mean-field-like approximation with a renormalized effective interaction determined self-consistently that leads to a qualitatively correct description of strong electron correlations in impurity and lattice models.
In this thesis, I present a non-perturbative approach to the single-band attractive Hubard model which is an extension of previous work by Vilk and Tremblay on the repulsive model. Exact results are derived in the general context of functional derivative approaches to many-body theories. The first step of the approximation is based on a local field type ansatz. All physical quantities can be expressed as a function of double-occupancy (in addition to temperature and filling). Double-occupancy is determined without adjustable parameter by imposing the Pauli principle and a crucial sum-rule, making the first step of the approximation Two-Particle Self-Consistent. The final expression for the self-energy is obtained by calculating the low-frequency part of the exact expression with the two-particle correlation, Green function and renormalized vertex obtained in the first step of the approximation. The Mermin-Wagner theorem in two dimensions is automatically satisfied. Application of this non-perturbative many-body approach to the intermediate coupling regime shows quantitative agreement with quantum Monte Carlo calculations. Both approaches predict the existence of a pseudogap in the single-particle spectral weight. I present some physical properties, such as correlation lengths, superfluid density, and characteristic pair fluctuation energy, to highlight the origin of the pseudogap in the weak to intermediate coupling regime. These results suggest that two-dimensional systems that are described by a symmetry group larger than SO(2) could have a larger region of pseudogap behavior. High-temperature superconductors may belong to that category of systems.
We present the current-density functional theory for the superconductor immersed in the magnetic field. The order parameter of the superconducting state, transverse component of the paramagnetic current-density, and electron density are chosen as basic variables that uniquely determine the equilibrium properties of the system. In order to construct this theory, the development of the approximate form of the exchange-correlation (xc) energy functional is indispensable as well as the derivation of the effective single-particle equation which makes it possible to reproduce the equilibrium densities mentioned above. The rigorous expression of the xc-energy functional is derived using the technique of the coupling-constant integration. Furthermore, the approximate form of the xc energy functional is proposed such that the energy gap resulting from the effective single-particle equation is consistent with the attractive interaction energy of the system.
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.