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arXiv:1112.1928 · Physical Review Letters

Few-Particle Green’s Functions for Strongly Correlated Systems on Infinite Lattices

Mona Berciu

Published Dec 7, 2011• 26 citations
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Abstract

We show how few-particle Green's functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one-dimensional spinless fermions with both nearest-neighbor and second-nearest-neighbor interactions, we investigate the ground states for up to 5 fermions. This allows us not only to find the stability region of various bound complexes, but also to infer the phase diagram at small but finite concentrations.

DOI
10.1103/physrevlett.107.246403

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We show how few-particle Green's functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one-dimensional spinless fermions with both nearest-neighbor and second-nearest-neighbor interactions, we investigate the ground states for up to 5 fermions. This allows us not only to find the stability region of various bound complexes, but also to infer the phase diagram at small but finite concentrations.
A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example. The former gives some lessons on the method and shows the advantage of the method compared with continued fraction formalism. The latter is treated by selecting important dynamic processes contributing to the Green's function when correlation is strong. We consider the model in the Bethe lattice with large connectivity. The dynamic processes describing on-site spin fluctuation clearly shows metal-insulator transition in the paramagnetic ground state at half filling.
We develop a general numerical method to study the zero-temperature properties of strongly correlated electron models on large lattices. The technique, which resembles Green's-function Monte Carlo, projects the ground-state component from a trial wave function with no approximations. We use this method to determine the phase diagram of the two-dimensional $t\ensuremath{-}J$ model, using the Maxwell construction to investigate electronic phase separation. The shell effects of fermions on finite-sized periodic lattices are minimized by keeping the number of electrons fixed at a closed-shell configuration and varying the size of the lattice. Results obtained for various electron numbers corresponding to different closed shells indicate that the finite-size effects in our calculation are small. For any value of interaction strength, we find that there is always a value of the electron density above which the system can lower its energy by forming a two-component phase separated state. Our results are compared with other calculations on the $t\ensuremath{-}J$ model. We find that the most accurate results are consistent with phase separation at all interaction strengths.
We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach sums the contributions of all possible forward scattering paths in configuration space. We demonstrate that for fermions and nearest neighbors interactions the Green function factorizes at every link connecting two sites with the same occupation. As a consequence, the conductance distribution function for interacting systems is log-normal, in the same universality class as non-interacting systems. We have developed a numerical procedure to calculate the ground state and the Green function, generating all possible paths in configuration space. Our results agree with results obtained by exact diagonalization of small systems in the limit of large disorder.
We formulate correlation functions for a one-dimensional interacting spinless fermion model at finite temperature. By combination of a lattice path integral formulation for thermodynamics with the algebraic Bethe ansatz for fermion systems, the equal-time one-particle Green's function at arbitrary particle density is expressed as a multiple-integral form. Our formula reproduces previously known results in the following three limits: the zero-temperature, the infinite-temperature and the free fermion limits.
We formulate correlation functions for a one-dimensional interacting spinless fermion model at finite temperature. By combination of a lattice path integral formulation for thermodynamics with the algebraic Bethe ansatz for fermion systems, the equal-time oneparticle Green’s function at arbitrary particle density is expressed as a multiple integral form. Our formula reproduces previously known results in the following three limits: the zero-temperature, the infinite-temperature and the free fermion limits. PACS numbers: 05.30.-d, 71.10.Fd, 02.30.Ik 1
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.