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American Journal of Condensed Matter Physics

Exact Green's Function for the Bethe Lattice in the Hopping Model

Famous Akpojotor, Ejiroghene G. Akpojotor, Lawrence Atuma

Published Jan 1, 2014• 0 citations
OpenAlex

Abstract

We calculated the exact self energy and the exact Green's function for the Bethe lattice in the hopping model using the Dyson's equation and from the fourth order of perturbation theory. The self energy is found from processes where an electron hops to its neighbors and includes terms where the particle hops twice to a next nearest neighbor (NNN) and then hops back. carried out by counting all non-self intersecting paths, leading to an implicit equation for the local Green function. By integrating out branches of the Bethe lattice, the same equation is obtained from a path integral approach for the partition function. In this study, the electron Green's function will be used to calculate the exact Green's function and self energy for the Bethe lattice in the hopping model. Though it is not one of the goals of our study here, it is pertinent to point out that the self energy can be used to obtain the vertex function which contains all the information on the kinetic and interaction behaviour of the particles in the system. Interestingly the vertex function can be decoupled into the charge vertex function and spin vertex function, thereby enabling the studying of either non-spin ordering systems or spin ordering system independently.

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We calculated the exact self energy and the exact Green's function for the Bethe lattice in the hopping model using the Dyson's equation and from the fourth order of perturbation theory. The self energy is found from processes where an electron hops to its neighbors and includes terms where the particle hops twice to a next nearest neighbor (NNN) and then hops back. carried out by counting all non-self intersecting paths, leading to an implicit equation for the local Green function. By integrating out branches of the Bethe lattice, the same equation is obtained from a path integral approach for the partition function. In this study, the electron Green's function will be used to calculate the exact Green's function and self energy for the Bethe lattice in the hopping model. Though it is not one of the goals of our study here, it is pertinent to point out that the self energy can be used to obtain the vertex function which contains all the information on the kinetic and interaction behaviour of the particles in the system. Interestingly the vertex function can be decoupled into the charge vertex function and spin vertex function, thereby enabling the studying of either non-spin ordering systems or spin ordering system independently.
Abstract Dedicated to Bernhard Mühlschlegel on the occasion of his 80th birthday We calculate the local Green function for a quantum‐mechanical particle with hopping between nearest and next‐nearest neighbors on the Bethe lattice, where the on‐site energies may alternate on sublattices. For infinite connectivity the renormalized perturbation expansion is carried out by counting all non‐self‐intersecting paths, leading to an implicit equation for the local Green function. By integrating out branches of the Bethe lattice the same equation is obtained from a path integral approach for the partition function. This also provides the local Green function for finite connectivity. Finally, a recently developed topological approach is extended to derive an operator identity which maps the problem onto the case of only nearest‐neighbor hopping. We find in particular that hopping between next‐nearest neighbors leads to an asymmetric spectrum with additional van‐Hove singularities.
Dedicated to Bernhard Mühlschlegel on the occasion of his 80th birthday We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on sublattices. For infinite connectivity the renormalized perturbation expansion is carried out by counting all non-self-intersecting paths, leading to an implicit equation for the local Green function. By integrating out branches of the Bethe lattice the same equation is obtained from a path integral approach for the partition function. This also provides the local Green function for finite connectivity. Finally, a recently developed topological approach is extended to derive an operator identity which maps the problem onto the case of only nearest-neighbor hopping. We find in particular that hopping between next-nearest neighbors leads to an asymmetric spectrum with additional van-Hove singularities.
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.
We derive an operator identity which relates tight-binding Hamiltonians with arbitrary hopping on the Bethe lattice to the Hamiltonian with nearest-neighbor hopping. This provides an exact expression for the density of states (DOS) of a non-interacting quantum-mechanical particle for any hopping. We present analytic results for the DOS corresponding to hopping between nearest and next-nearest neighbors, and also for exponentially decreasing hopping amplitudes. Conversely it is possible to construct a hopping Hamiltonian on the Bethe lattice for any given DOS. These methods are based only on the so-called distance regularity of the infinite Bethe lattice, and not on the absence of loops. Results are also obtained for the triangular Husimi cactus, a recursive lattice with loops. Furthermore we derive the exact self-consistency equations arising in the context of dynamical mean-field theory, which serve as a starting point for studies of Hubbard-type models with frustration.
One parametric one-dimensional spinless fermion models is formulated and solved exactly by the Bethe ansatz method. The Hamiltonian contains the kinetic terms describing nearest-neighbor hopping of electrons with different hopping integrals for many particle configurations. The Luttinger liquid behavior is studied for the case repulsion effective interactions. The ground state energy, the critical exponent, describing the asymptotic behavior of the density-density correlation function at long distances, the Fermi velocity have been calculated numerically for an arbitrary density of electrons. The model displays the condensation of particles in the case of the attractive interaction.
One parametric one-dimensional spinless fermion model is formulated and solved exactly by the Bethe ansatz method. The Hamiltonian contains the kinetic terms describing nearest-neighbor hopping of electrons with different hopping integrals for many-particle configurations. The Luttinger liquid behavior is studied for the case repulsion effective interaction. The ground-state energy, the critical exponent, describing the asymptotic behavior of the density-density correlation function at long distances, the Fermi velocity have been calculated numerically for an arbitrary density of electrons. The model displays the condensation of particles in the case of the attractive interaction.