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Canadian Journal of Physics

Application of operator algebra technique to some problems in condensed matter physics

Chang Ho Choi, Joung Young Sug, Sang Don Choi, Sam Nyung Yi

Published Sep 1, 1994• 1 citation
Publisher

Abstract

We prove that the relaxation functions in condensed matter physics can be easily calculated by the operator algebra technique in the continued fraction representation scheme. The Dyson equation for the single particle Green's function in the Hubbard model obtained in this way is identical with the one derived by Fedro and Willson in the lowest order approximation. And the cyclotron transition absorption formula obtained by this technique is identical with that of Argyres and Sigel.

DOI
10.1139/p94-076

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We prove that the relaxation functions in condensed matter physics can be easily calculated by the operator algebra technique in the continued fraction representation scheme. The Dyson equation for the single particle Green's function in the Hubbard model obtained in this way is identical with the one derived by Fedro and Willson in the lowest order approximation. And the cyclotron transition absorption formula obtained by this technique is identical with that of Argyres and Sigel.
We present the continued fraction method (CFM) as a microscopic approximation to the spectral density of the Hubbard model in the correlated metal phase away from half filling. The quantity expanded as a continued fraction is the single-particle Green's function. Leading spectral moments are taken into account through a set of real expansion coefficients, as known from the projection technique. Further stages are added to the continued fraction, with complex coefficients, thus defining a terminator function. This enables us to treat the entire spectral range of the Green's function on equal footing and determine the energy scale of the Fermi liquid quasiparticles by minimizing the total energy. The solution is free of phenomenological parameters and remains well defined in the strong-coupling limit, near the doping-controlled metal-insulator transition. Our results for the density of states agree reasonably with those from several variants of the dynamical mean-field theory. The CFM requires minimal numerical effort and can be generalized in several ways that are interesting for applications to real materials.
Part I: Green's Functions in Mathematical Physics - Time-Independent Green's Functions / Time-dependent Green's Functions / Part II: One-Body Green's Functions - Physical Significance of One-Body Green's Functions / Green's Functions and Perturbation Theory / Green's Functions for Tight-Binding Hamiltonians / Single Impurity Scattering / Extension Theory for Lattice Green's Functions / Part III: Many-Body Green's Functions - Field Operators and Three Pictures / Definition and Properties of Many-Body Green's Functions / The Diagram Technique for Zero-Temperature Green's Functions / Definition and Properties of Matsubara Green's Functions / Diagram Technique for the Matsubara Green's Functions / Three Approximation Schemes of the Diagram Technique / Linear Response Theory / The Equation of Motion Technique for the Green's Functions / Magnetic Systems Described by Heisenberg Model / The Green's Functions for Boson Systems with Condensation / Superconductors with Weak Interaction Between Electrons / Nonequilibrium Green's Functions / Electronic Transport through a Mesoscopic Structure / Appendixes / Index.
A new many-body theory perturbationally consistent to all orders of the perturbation is presented and applied to the Hubbard problem as an example. Use is made of the recent Kim and Wilson commutator projection operator to derive the Dyson equation for the one-particle Green's function and an exact set of coupled differential equations for the damping or self-energy term which are solved self-consistently. The Hubbard III result follows in our first approximation and the Esterling-Lange (EL)-type result in the second. Since we keep the hopping finite throughout the calculation, no degeneracy problem is encountered as in EL.
The diagram technique, which was developed to solve a hierarchy of equations of motion for the reduced density matrices, is applied in order to solve a hierarchy of the equations of motion for the two-time Green's functions. The diagrammatical representations of the two-time Green's functions are obtained either in terms of the equilibrium one- and many-particle reduced density matrices or in terms only of the equilibrium one-particle reduced density matrix. The latter representation for the one-particle two-time Green's function and the formula by which the reduced density matrix is calculated from the Green's function give us a set of coupled equations which determines both the reduced density matrix and the two-time Green's function. The calculation with the aid of the present technique is illustrated for an example of Hubbard's calculation for the “Hubbard Hamiltonian”.