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arXiv:1105.6125 · Journal of Physics Conference Series

Strictly localised triplet dimers on one- and two-dimensional lattices

S Jackson, John H. Samson

Published Mar 1, 2011• 0 citations
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Abstract

Electrons may form inter-site pairs (dimers) by a number of mechanisms. For example, long-range (Fröhlich) electron-phonon interactions and strong on-site Hubbard U allow formation of small light bipolarons in some lattices. We identify circumstances under which triplet dimers are strictly localised by interference in certain one- and two-dimensional lattices. We assume a U-V Hamiltonian with nearest- and next-nearest-neighbour hopping integrals t and t ', large positive U and attractive nearest- and next-nearest-neighbour interactions V and V '. In the square ladder and some two-dimensional bilayers, if the dimer Hilbert space is restricted to nearest- and next-nearest-neighbour dimers, triplet dimers become strictly localised for certain values of these parameters. For example, in a square ladder with t ' = t and V ' = V , all triplet bands become flat due to exact cancellation of hopping paths. We identify the localised eigenstates for all flat bands in each lattice. We show that many of the flat bands persist for arbitrary t/t ' so long as other restrictions still apply.

DOI
10.1088/1742-6596/286/1/012051

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Electrons may form inter-site pairs (dimers) by a number of mechanisms. For example, long-range (Fröhlich) electron-phonon interactions and strong on-site Hubbard U allow formation of small light bipolarons in some lattices. We identify circumstances under which triplet dimers are strictly localised by interference in certain one- and two-dimensional lattices. We assume a U-V Hamiltonian with nearest- and next-nearest-neighbour hopping integrals t and t ', large positive U and attractive nearest- and next-nearest-neighbour interactions V and V '. In the square ladder and some two-dimensional bilayers, if the dimer Hilbert space is restricted to nearest- and next-nearest-neighbour dimers, triplet dimers become strictly localised for certain values of these parameters. For example, in a square ladder with t ' = t and V ' = V , all triplet bands become flat due to exact cancellation of hopping paths. We identify the localised eigenstates for all flat bands in each lattice. We show that many of the flat bands persist for arbitrary t/t ' so long as other restrictions still apply.
Abstract In this paper, we have studied spinless fermions in four specific quasi one-dimensional systems that are known to host flat bands in the noninteracting limit: the triangle lattice, the stub lattice, the diamond lattice, and the diamond lattice with transverse hopping. The influence of the nearest neighbour interaction on the flat bands was investigated. We used exact diagonalization of finite size lattices employing the Lanczos technique and determine the single particle spectral functions of the interacting system. Our results are compared with mean field calculations. In the cases of the triangle lattice and the stub lattice we found that the flat bands become dispersive in the presence of a finite interaction. For the diamond lattice and the diamond lattice with transverse hopping, we demonstrated that the flat bands are robust under the influence of the interaction in certain parameter ranges. Such systems could be realised experimentally with cold atoms in optical lattices.
Abstract Flat-band systems are ideal model systems to study strong correlations. In a large class of one or two dimensional bosonic systems with a lowest flat-band it has been shown that at a critical density the ground states are Wigner crystals. Under very special conditions it has been shown that pair formation occurs if one adds another particle to the system. The present paper extends this result to a much larger class of lattices and to a much broader region in the parameter space. Further, a lower bound for the energy gap between these pair states and the rest of the spectrum is established. The pair states are dominated by a subspace spanned by states containing a compactly localised pair. Overall, this strongly suggests localised pair formation in the ground states of the broad class of flat-band systems and rigorously proves it for some of the graphs in it, including the inhomogeneous chequerboard chain as well as two novel examples of regular two dimensional graphs. Physically, this means that the Wigner crystal remains intact if one adds a particle to it.
We investigate two-site electronic correlations within generalized Hubbard model, which incorporates the conventional Hubbard model (parameters: t (hopping between nearest neighbours), U (Coulomb repulsion (attraction))) supplemented by the intersite Coulomb interactions (parameters: J (1) (parallel spins), J (2) (antiparallel spins)) and the hopping of the intrasite Cooper pairs (parameter: V ).As a first step we find the eigenvalues Eα and eigenvectors |E α of the dimer and we represent each partial Hamiltonian Eα|Eα Eα| (α = 1, 2, . . ., 16) in the second quantization with the use of the Hubbard and spin operators.Each dimer energy level possesses its own Hamiltonian describing different two-site interactions which can be active only in the case when the level will be occupied by the electrons.A typical feature is the appearance of two generalized t-J interactions ascribed to two different energy levels which do not vanish even for U = J (1) = J (2) = V = 0 and their coupling constants are equal to ±t in this case.In the large U -limit for J (1) = J (2) = V = 0 there is only one t-J interaction with coupling constant equal to 4t 2 /|U | as in the case of a real lattice.The competition between ferromagnetism, antiferromagnetism and superconductivity (intrasite and intersite pairings) is also a typical feature of the model because it persists in the case U = J (1) = J (2) = V = 0 and t = 0.The same types of the electronic, competitive interactions are scattered between different energy levels and therefore their thermodynamical activities are dependent on the occupation of these levels.It qualitatively explains the origin of the phase diagram of the model.We consider also a real lattice as a set of interacting dimers to show that the competition between magnetism and superconductivity seems to be universal for fermionic lattice models.
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.
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
We study two correlated electrons in a nearest-neighbour tight-binding chain, with both on-site and nearest-neighbour interaction. Both the cases of parallel and antiparallel spin are considered. In addition to the free electron band for two electrons, there are correlated bands with positive or negative energy, depending on whether the interaction parameters are repulsive or attractive. Electrons form bound states, with amplitudes that decay exponentially with separation. Conditions for such states to be filled at low temperatures are discussed.