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arXiv:0904.3678 · Physical Review B

Bipolarons from long-range interactions: Singlet and triplet pairs in the screened Hubbard-Fröhlich model on the chain

J. P. Hague, P. E. Kornilovitch

Published Aug 3, 2009• 21 citations
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Abstract

We present details of a continuous-time quantum Monte Carlo algorithm for the screened Hubbard-Fr\"ohlich bipolaron. We simulate the bipolaron in one dimension with arbitrary interaction range in the presence of Coulomb repulsion, computing the effective mass, binding energy, total number of phonons associated with the bipolaron, mass isotope exponent, and bipolaron radius in a comprehensive survey of the parameter space. We discuss the role of the range of the electron-phonon interaction, demonstrating the evolution from Holstein to Fr\"ohlich bipolarons and we compare the properties of bipolarons with singlet and triplet pairing. Finally, we present simulations of the bipolaron dispersion. The bandwidth of the Fr\"ohlich bipolaron is found to be broad and the decrease in bandwidth as the two polarons bind into a bipolaron is found to be far less rapid than in the case of the Holstein interaction. The properties of bipolarons formed from long-range electron-phonon interactions, such as light strongly bound bipolarons and intersite pairing when Coulomb repulsion is large, are found to be robust against screening, with qualitative differences between Holstein and screened Fr\"ohlich bipolarons found even for interactions screened within a single lattice site.

DOI
10.1103/physrevb.80.054301

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We present details of a continuous-time quantum Monte Carlo algorithm for the screened Hubbard-Fr"ohlich bipolaron. We simulate the bipolaron in one dimension with arbitrary interaction range in the presence of Coulomb repulsion, computing the effective mass, binding energy, total number of phonons associated with the bipolaron, mass isotope exponent, and bipolaron radius in a comprehensive survey of the parameter space. We discuss the role of the range of the electron-phonon interaction, demonstrating the evolution from Holstein to Fr"ohlich bipolarons and we compare the properties of bipolarons with singlet and triplet pairing. Finally, we present simulations of the bipolaron dispersion. The bandwidth of the Fr"ohlich bipolaron is found to be broad and the decrease in bandwidth as the two polarons bind into a bipolaron is found to be far less rapid than in the case of the Holstein interaction. The properties of bipolarons formed from long-range electron-phonon interactions, such as light strongly bound bipolarons and intersite pairing when Coulomb repulsion is large, are found to be robust against screening, with qualitative differences between Holstein and screened Fr"ohlich bipolarons found even for interactions screened within a single lattice site.
We compute the properties of singlet and triplet bipolarons on two-dimensional lattices using the continuous-time quantum Monte Carlo algorithm. Properties of the bipolaron including the total energy, inverse mass, bipolaron radius, and number of phonons associated with the bipolaron demonstrate the qualitative difference between models of electron-phonon interaction with long-range interaction (screened Fr\"ohlich) and those with purely local (Holstein) interaction. A major result of our survey of the parameter space is the existence of extra-light hybrid singlet bipolarons consisting of an on-site and an off-site component on both square and triangular lattices. We also compute triplet properties of the bipolarons and the pair dispersion. For pair momenta on the edge of the Brillouin zone of the triangular lattice, we find that triplet states are more stable than singlets.
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.
We numerically and analytically calculate the properties of the bipolaron in an extended Hubbard-Holstein model, which has a longer-range electron-phonon coupling like the Fr\"ohlich model. In the strong-coupling regime, the effective mass of the bipolaron in the extended model is much smaller than the Holstein bipolaron mass. In contrast to the Holstein bipolaron, the bipolaron in the extended model has a lower binding energy and remains bound with substantial binding energy even in the large-UUU limit. In comparison with the Holstein model where only a singlet bipolaron is bound, in the extended Holstein model a triplet bipolaron can also form a bound state. We discuss the possibility of phase separation in the case of finite electron doping.
The bipolaron ground state binding energy and the effective masses are calculated self-consistently in a scheme where the electron-phonon interaction is described by the Fröhlich interaction. We explicitly use the total linear momentum conservation and both two-and three-dimensional systems are considered. We review results for binding energies and show that the bipolaron effective mass increases with the electron-phonon coupling constant α more rapidly than two free polaron masses. As expected, the increase is greater in two than in three dimensions. We estimate the screening effects due to an electronic or hole density n in a range of values such that n R 2 b ≪ 1 (here R b is the bipolaron radius). We find that the bipolaron binding energy decreases with n and eventually becomes positive indicating the existence of a metastable bipolaron state. Finally we discuss the possible connections between our results and high T c superconductivity.
We study a lattice bipolaron on a staggered triangular ladder and triangular and hexagonal lattices with both long-range electron-phonon interaction and strong Coulomb repulsion using a novel continuous-time quantum Monte Carlo algorithm to solve the two-particle Coulomb-Fröhlich model. The algorithm is preceded by an exact integration over phonon degrees of freedom, and as such is extremely efficient. The bipolaron effective mass and radius are computed. Bipolarons on lattices constructed from triangular plaquettes have a novel crablike motion, and are small but very light over a wide range of parameters. We discuss the conditions under which such particles may form a Bose-Einstein condensate with high transition temperature, proposing a route to room temperature superconductivity.
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 UUU 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 UUU 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 UUU. 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.