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Register a new userSharp transition for single polarons in the one-dimensional Su-Schrieffer-Heeger model
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We study a single polaron in the Su-Schrieffer-Heeger (SSH) model using four different techniques (three numerical and one analytical). Polarons show a smooth crossover from weak to strong coupling, as a function of the electron-phonon coupling strength $lambda$, in all models where this coupling depends only on phonon momentum $q$. In the SSH model the coupling also depends on the electron momentum $k$; we find it has a sharp transition, at a critical coupling strength $lambda_c$, between states with zero and nonzero momentum of the ground state. All other properties of the polaron are also singular at $lambda = lambda_c$, except the average number of phonons in the polaronic cloud. This result is representative of all polarons with coupling depending on $k$ and $q$, and will have important experimental consequences (eg., in ARPES and conductivity experiments).
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Charge-density waves are responsible for symmetry-breaking displacements of atoms and concomitant changes in the electronic structure. Linear response theories, in particular density-functional perturbation theory, provide a way to study the effect of displacements on both the total energy and the electronic structure based on a single ab initio calculation. In downfolding approaches, the electronic system is reduced to a smaller number of bands, allowing for the incorporation of additional correlation and environmental effects on these bands. However, the physical contents of this downfolded model and its potential limitations are not always obvious. Here, we study the potential-energy landscape and electronic structure of the Su-Schrieffer-Heeger (SSH) model, where all relevant quantities can be evaluated analytically. We compare the exact results at arbitrary displacement with diagrammatic perturbation theory both in the full model and in a downfolded effective single-band model, which gives an instructive insight into the properties of downfolding. An exact reconstruction of the potential-energy landscape is possible in a downfolded model, which requires a dynamical electron-biphonon interaction. The dispersion of the bands upon atomic displacement is also found correctly, where the downfolded model by construction only captures spectral weight in the target space. In the SSH model, the electron-phonon coupling mechanism involves exclusively hybridization between the low- and high-energy bands and this limits the computational efficiency gain of downfolded models.
We use Langevin sampling methods within the auxiliary-field quantum Monte Carlo algorithm to investigate the phases of the Su-Schrieffer-Heeger model on the square lattice at the O(4) symmetric point. Based on an explicit determination of the density of zeros of the fermion determinant, we argue that this method is efficient in the adiabatic limit. By analyzing dynamical and static quantities of the model, we demonstrate that a $(pi,pi)$ valence bond solid gives way to an antiferromagnetic phase with increasing phonon frequency.
We propose an implementation of a generalized Su-Schrieffer-Heeger (SSH) model based on optomechanical arrays. The topological properties of the generalized SSH model depend on the effective optomechanical interactions enhanced by strong driving optical fields. Three phases including one trivial and two distinct topological phases are found in the generalized SSH model. The phase transition can be observed by turning the strengths and phases of the effective optomechanical interactions via adjusting the external driving fields. Moreover, four types of edge states can be created in generalized SSH model of an open chain under single-particle excitation, and the dynamical behaviors of the excitation in the open chain are related to the topological properties under the periodic boundary condition. We show that the edge states can be pumped adiabatically along the optomechanical arrays by periodically modulating the amplitude and frequency of the driving fields. The generalized SSH model based on the optomechanical arrays provides us a tunable platform to engineer topological phases for photons and phonons, which may have potential applications in controlling the transport of photons and phonons.
We study a three-orbital Su-Schrieffer-Heeger model defined on a two-dimensional Lieb lattice and in the negative charge transfer regime using determinant quantum Monte Carlo. At half-filling (1 hole/unit cell), we observe a bipolaron insulating phase, where the ligand oxygen atoms collapse and expand about alternating cation atoms to produce a bond-disproportionated state. This phase is robust against moderate hole doping but is eventually suppressed at large hole concentrations, leading to a metallic polaron-liquid-like state with fluctuating patches of local distortions. Our results suggest that the polarons are highly disordered in the metallic state and freeze into a periodic array across the metal-to-insulator transition. We also find an $s$-wave superconducting state at finite doping that primarily appears on the oxygen sublattices. Our approach provides an efficient, non-perturbative way to treat bond phonons in higher dimensions and our results have implications for many materials where coupling to bond phonons is the dominant interaction.
Over the last several years, a new generation of quantum simulations has greatly expanded our understanding of charge density wave phase transitions in Hamiltonians with coupling between local phonon modes and the on-site charge density. A quite different, and interesting, case is one in which the phonons live on the bonds, and hence modulate the electron hopping. This situation, described by the Su-Schrieffer-Heeger (SSH) Hamiltonian, has so far only been studied with quantum Monte Carlo in one dimension. Here we present results for the 2D SSH model, and show that a bond ordered wave (BOW) insulator is present in the ground state at half-filling, and argue that a critical value of the electron-phonon coupling is required for its onset, in contradistinction with the 1D case where BOW exists for any nonzero coupling. We determine the precise nature of the bond ordering pattern, which has hitherto been controversial, and the critical transition temperature, which is associated with a spontaneous breaking of ${cal Z}_4$ symmetry.
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