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arXiv:cond-mat/0603665

Pseudofermion scattering theory

J. M. P. Carmelo, D. Bozi, Pedro D Sacramento

Published Mar 24, 2006• 0 citations
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Abstract

In this paper we study the scattering theory associated with the pseudofermion dynamical theory for the Hubbard chain. In terms of pseudofermions the spectral properties are controlled by zero-momentum forward scattering only. The pseudofermion $S$ matrix is expressed as a commutative product of $S$ matrices, each corresponding to an elementary two-pseudofermion scattering event. This commutative factorization is stronger than the usual factorization associated with Yang-Baxter Equation for the original spin 1/2 electron bare $S$ matrix. Our results reveal the scattering mechanisms which control the exotic finite-energy spectral properties of the low-dimensional complex materials and correlated systems of cold fermionic atoms on an optical lattice. Importantly, the exotic scatterers and scattering centers predicted by the theory were observed by angle-resolved photoelectron spectroscopy in low-dimensional organic metals.

DOI
10.48550/arxiv.cond-mat/0603665

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In this paper we study the scattering theory associated with the pseudofermion dynamical theory for the Hubbard chain. In terms of pseudofermions the spectral properties are controlled by zero-momentum forward scattering only. The pseudofermion SSS matrix is expressed as a commutative product of SSS matrices, each corresponding to an elementary two-pseudofermion scattering event. This commutative factorization is stronger than the usual factorization associated with Yang-Baxter Equation for the original spin 1/2 electron bare SSS matrix. Our results reveal the scattering mechanisms which control the exotic finite-energy spectral properties of the low-dimensional complex materials and correlated systems of cold fermionic atoms on an optical lattice. Importantly, the exotic scatterers and scattering centers predicted by the theory were observed by angle-resolved photoelectron spectroscopy in low-dimensional organic metals.
In one-dimensional (1D) non-perturbative many-electron problems such as the 1D Hubbard model the electronic charge and spin degrees of freedom separate into exotic quantum objects. However, there are two different representations for such objects and associated scattering quantities whose relation is not well understood. Here we solve the problem by finding important information about the relation between the corresponding alternative choices for one-particle scattering states. Our study reveals why one of these representations, the {\it pseudofermion} representation, is the most suitable for the description of the unusual finite-energy spectral and dynamical properties of the model. This is a problem of physical importance, since the exotic independent charge and spin finite-energy spectral features observed by angle-resolved photoelectron spectroscopy in quasi-1D metals was found recently to correspond to the charge and spin quantum objects of the pseudofermion representation.
In terms of electron processes, the 1D Hubbard model is a nonperturbative problem. That renders the description in terms of electron scattering of the microscopic processes that control the model properties a very difficult task. In this paper we study the corresponding scattering processes of the elementary objects whose occupancy configurations generate the energy eigenstates from the electron vacuum. Due to the related occurrence of an infinite set of conservation laws associated with the model integrability, such objects are found to undergo only zero-momentum forward-scattering collisions. The description of the model dynamical properties in terms of such elementary objects scattering events then drastically simplifies. The corresponding 1D Hubbard model scattering theory refers to arbitrary values of the densities and finite repulsive interaction U>0. Each ground-state - excited-state transition is associated with a well defined set of elementary zero-momentum forward-scattering events. The elementary-object scatterers dressed S matrix is expressed as a commutative product of S matrices, each corresponding to a two-object scattering event. This commutative factorization is stronger than the factorization associated with Yang-Baxter equation for the original spin-1/2 electron bare S matrix. The power-law singularities exponents in the finite-energy correlation-functions of the metallic phases of a wide class of 1D integrable and non-integrable systems are momentum dependent. In the present exactly solvable model such an exponent momentum dependence is controlled by the phase shifts and corresponding dressed S matrix considered in this paper.
This thesis report deals with the 1D Hubbard model and the quantum objects that diagonalize the normal ordered Hubbard hamiltonian, among those the so called PseudoFermions (PFs). These PFs have no residual energy interactions, are eta-spin and spin zero objects, and are the scatterers and the scattering centers of the theory. The S-matrix of this representation is a simple phase factor, involving the phase shifts of the zero energy forward momentum scattering events. A PF dynamical theory is developed and applied to the one-electron removal and lower Hubbard band addition cases. For any value of the on-site effective Coloumb repulsion and electronic density, and in the limit of zero magnetization, we derive closed form expressions for these spectral functions, showing the emergence of the power-law type behavior of correlation functions of Luttinger liquids. However, our expressions are valid for the entire elementary excitation energy bandwidth. The singular behavior of the theoretical spectral weight leads to a spectral weight distribution detectable by photo emission and photo absorption experiments. As an important contribution to the understanding of quasi 1D materials, we are able to reproduce for the whole energy bandwidth, the experimental spectral distributions recently found for the organic compound TTF-TCNQ. This confirms the validity of the PF dynamical theory, and provides a deeper understanding of low dimensional correlated systems.
We extend to initial ground states with zero spin density m = 0 the expressions provided by the pseudofermion dynamical theory (PDT) for the finite-energy one- and two-electron spectral-weight distributions of a one-dimensional (1D) correlated metal with on-site particle-particle repulsion. The spectral-function expressions derived in this paper were used in recent successful and detailed theoretical studies of the finite-energy singular features in photoemission of the organic compound tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) metallic phase. Our studies take into account spectral contributions from types of microscopic processes that do not occur for finite values of the spin density. Expressions for the spectral functions in the vicinity of the singular border lines which also appear in the TTF- TCNQ spectral-weight distribution are derived. In addition, the PDT expressions are generalized for electronic densities in the vicinity of half filling. Further details on the processes involved in the applications to TTF-TCNQ are reported. Our results are useful for the further understanding of the unusual spectral properties observed in low-dimensional organic metals and also provide expressions for the one- and two-atom spectral functions of a correlated quantum system of ultracold fermionic atoms in a 1D optical lattice with on-site two-atom repulsion.
We present a method for the calculation of few-electron spectral functions of the one-dimensional Hubbard model which relies on a pseudofermion description introduced recently in Ref. [6]. The spectral functions are expressed as a convolution of pseudofermion dynamical correlation functions. Our general method involves the direct evaluation of the matrix elements of pseudofermion operators between the ground state and the excited states. We briefly discuss the application of our general method to the study of the unusual finite-energy spectral properties observed in the quasi-one-dimensional organic conductor TTF-TCNQ.
The momentum, electronic density, spin density, and interaction dependences of the exponents that control the ( k , ω ) -plane singular features of the σ = ↑ , ↓ one-electron spectral functions of the 1D Hubbard model at finite magnetic field are studied. The usual half-filling concepts of one-electron lower Hubbard band and upper Hubbard band are defined in terms of the rotated electrons associated with the model Bethe-ansatz solution for all electronic density and spin density values and the whole finite repulsion range. Such rotated electrons are the link of the non-perturbative relation between the electrons and the pseudofermions. Our results further clarify the microscopic processes through which the pseudofermion dynamical theory accounts for the one-electron matrix elements between the ground state and excited energy eigenstates.