In this paper we have studied the properties of a two-fermion system interacting with the phonon field in the framework of the Holstein Hubbard model in one, two and three dimensions. We have chosen the modified Lang-Firsov variational wave function with on-site and nearest-neighbour lattice distortion for the phonon subsystem to obtain an effective electronic Hamiltonian. This effective electronic Hamiltonian is then solved exactly to obtain the binding energy and effective mass of the bipolaron. We investigated the stability of the bipolaronic phase by comparing the ground-state energy of a bipolaron and two free polarons. We observed a critical repulsive on-site Hubbard interaction U c below which the bipolaronic phases are stable for a fixed electron-phonon coupling g . In the absence of on-site repulsion, bipolaronic phases are stable over the entire range of electron-phonon coupling for one dimension, whereas there is a critical electron-phonon coupling g c for formation of a stable bipolaron in two and three dimensions.
In this paper we have studied the properties of a two-fermion system interacting with the phonon field in the framework of the Holstein Hubbard model in one, two and three dimensions. We have chosen the modified Lang-Firsov variational wave function with on-site and nearest-neighbour lattice distortion for the phonon subsystem to obtain an effective electronic Hamiltonian. This effective electronic Hamiltonian is then solved exactly to obtain the binding energy and effective mass of the bipolaron. We investigated the stability of the bipolaronic phase by comparing the ground-state energy of a bipolaron and two free polarons. We observed a critical repulsive on-site Hubbard interaction U c below which the bipolaronic phases are stable for a fixed electron-phonon coupling g . In the absence of on-site repulsion, bipolaronic phases are stable over the entire range of electron-phonon coupling for one dimension, whereas there is a critical electron-phonon coupling g c for formation of a stable bipolaron in two and three dimensions.
We present a diagrammatic Monte Carlo study of the properties of the Hubbard-Holstein bipolaron on a two-dimensional square lattice. With a small Coulomb repulsion U and with increasing electron-phonon interaction, and when reaching a value about two times smaller than the one corresponding to the transition of light polaron to heavy polaron, the system suffers a sharp transition from a state formed by two weakly bound light polarons to a heavy, strongly bound on-site bipolaron. Aside from this rather conventional bipolaron a new bipolaron state is found for large U at intermediate and large electron-phonon coupling, corresponding to two polarons bound on nearest-neighbor sites. We discuss both the properties of the different bipolaron states and the transition from one state to another. We present a phase diagram in parameter space defined by the electron-phonon coupling and U. Our numerical method does not use any artificial approximation and can be easily modified to other bipolaron models with longer range electron-phonon and∕or electron-electron interaction.
We have investigated bipolaron formation in the Holstein-Hubbard and the Fr\"ohlich-Hubbard model on a discrete one-dimensional lattice. Phonon enriched basis has been generated by exploiting the idea of the Lang-Firsov transformation, which results in better convergence in the strong coupling regime. The incorporation of the finite-range electron-phonon (e-ph) interaction reduces the bipolaron effective mass. We systematically increase the spatial extent of the e-ph interaction to study the effect of the long-range tail of the Fr\"ohlich model. The electron-electron (e-e) interaction also plays a crucial role in lowering the effective mass for both the Holstein and the Fr\"ohlich bipolarons. In the presence of the extended e-e interaction, the intersite S1 Holstein bipolaron becomes unstable, while the effective mass of the Fr\"ohlich bipolaron becomes significantly reduced for both the spin singlet and triplet cases.
Abstract. The spatially localized bound states of two electrons in the adiabatic two-dimensional Holstein-Hubbard model on a square lattice are investigated both numerically and analytically. The interplay between the electron-phonon coupling g, which tends to form bipolarons and the repulsive Hubbard interaction υ ≥ 0, which tends to break them, generates many different ground-states. There are four domains in the g,υ phase diagram delimited by first order transition lines. Except for the domain at weak electronphonon coupling (small g) where the electrons remain free, the electrons form bipolarons which can 1) be mostly located on a single site (small υ, large g); 2) be an anisotropic pair of polarons lying on two neighboring sites in the magnetic singlet state (large υ, large g); or 3) be a ”quadrisinglet state ” which is the superposition of 4 electronic singlets with a common central site. This quadrisinglet bipolaron is the most stable in a small central domain in between the three other phases. The pinning modes and the Peierls-Nabarro barrier of each of these bipolarons are calculated and the barrier is found to be strongly depressed in the region of stability of the quadrisinglet bipolaron. PACS. 71.10.Fd Lattice fermion models (Hubbard model, etc.) – 71.38.+i Polarons and electron phonon interactions – 74.20.Mn Nonconventional mechanisms (spin fluctuations, polarons and bipolarons, resonating valence bond model, anyon mechanism, marginal Fermi liquid, Luttinger liquid, etc.) – 74.25.Jb Electronic structure
Bipolaron energies are calculated as a function of wave vector by a variational method of Gurari appropriate for weak or intermediate coupling strengths, for a model with electron-phonon interactions independent of phonon wave vector and a short-ranged Coulomb repulsion. It is assumed that the bare electrons have a constant effective mass. A two-parameter trial function is taken for the relative motion of the two electrons in the bipolaron. The energies of the bipolarons are compared with those of two single polarons as a function of wave vector for various parameter values. Results for the effective masses at the zone center are also obtained. Comparison is made with data of other authors for bipolarons in the Hubbard-Holstein model, which differs mainly from the present model in that it has a tight-binding band structure for the bare electrons.
The Holstein Hubbard and Holstein t-J models are studied for a wide range of phonon frequencies, electron-electron, and electron-phonon interaction strengths on finite lattices with up to ten sites by means of direct Lanczos diagonalization. Previously the necessary truncation of the phononic Hilbert space caused serious limitations to either very small systems (four or even two sites) or to weak electron-phonon coupling, in particular in the adiabatic regime. Using parallel computers we were able to investigate the transition from ``large'' to ``small'' polarons in detail. By resolving the low-lying eigenstates of the Hamiltonian and by calculating the spectral function, we can identify a polaron band in the strong-coupling case, whose dispersion deviates from the free-particle dispersion at low and intermediate phonon frequencies. For two electrons (holes) we establish the existence of bipolaronic states and discuss the formation of a bipolaron band. For the two-dimensional Holstein t-J model, we demonstrate that the formation of hole polarons is favored by strong Coulomb correlations. Analyzing hole-hole correlation functions, we find that hole binding is enhanced as a dynamical effect of the electron-phonon interaction. \textcopyright{} 1996 The American Physical Society.
The bound states of two electrons in the adiabatic Holstein-Hubbard model are studied numerically in one and two dimensions from the anticontinuous limit. This model involves a competition between a local electron-phonon coupling (with a classical lattice) which tends to form pairs of electrons and the repulsive Hubbard interaction U≥0 which tends to break them. In 1D, the ground-state always consists in a pair of localized polarons in a singlet state. They are located at the same site for U=0. Increasing U, there is a first order transition at which the bipolaron becomes a spin singlet pair of two polarons bounded by a magnetic interaction. The pinning mode of the bipolaron soften in the vicinity of this transition leading to a higher mobility of the bipolaron which is tested numerically. In 2D, and for any U, the electron-phonon coupling needs to be large enough in order to form small polarons or bipolarons instead of extended electrons. We calculate the phase diagram of the bipolaron involving first order transitions lines with a triple point. A pair of polarons can form three types of bipolarons: a) on a single site at small U, b) a spin singlet state on two nearest neighbor sites for larger U as in 1D and c) a new intermediate state obtained as the resonant combination of four 2-sites singlet states sharing a central site, called quadrisinglet. The breathing and pinning internal modes of bipolarons in 2D generally only weakly soften and thus, they are practically not mobile. On the opposite, in the vicinity of the triple point involving the quadrisinglet, both modes exhibit a significant softening. However, it was not sufficient for allowing the existence of a classical mobile bipolaron (at least in that model).