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arXiv:cond-mat/0401125 · Physical Review B

Polaron formation for nonlocal electron-phonon coupling: A variational wave-function study

C. A. Perroni, Ester Piegari, Massimo Capone, V. Cataudella

Published May 3, 2004• 32 citations
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Abstract

We introduce a variational wave function to study the polaron formation when the electronic transfer integral depends on the relative displacement between nearest-neighbor sites giving rise to a nonlocal electron-phonon coupling with optical phonon modes. We characterize the polaron crossover by analyzing ground-state properties such as the energy, the electron-lattice correlation function, the average phonon occupation, and the quasiparticle spectral weight. Variational results are found in good agreement with numerical exact diagonalization of small clusters,and follow the correct perturbative result at weak coupling. We determine the polaronic phase diagram and we find that the tendency towards strong localization is hindered from the pathological sign change of the effective next-nearest-neighbor hopping.

DOI
10.1103/physrevb.69.174301

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We introduce a variational wave function to study the polaron formation when the electronic transfer integral depends on the relative displacement between nearest-neighbor sites giving rise to a nonlocal electron-phonon coupling with optical phonon modes. We characterize the polaron crossover by analyzing ground-state properties such as the energy, the electron-lattice correlation function, the average phonon occupation, and the quasiparticle spectral weight. Variational results are found in good agreement with numerical exact diagonalization of small clusters,and follow the correct perturbative result at weak coupling. We determine the polaronic phase diagram and we find that the tendency towards strong localization is hindered from the pathological sign change of the effective next-nearest-neighbor hopping.
The polaron features due to electron-phonon interactions with different coupling ranges are investigated by adopting a variational approach. The ground-state energy, the spectral weight, the average kinetic energy, the mean number of phonons, and the electron-lattice correlation function are discussed for the system with coupling to local and nearest-neighbor lattice displacements comparing the results with the long-range case. For large values of the coupling with nearest-neighbor sites, most physical quantities show a strong resemblance with those obtained for the long-range electron-phonon interaction. Moreover, for intermediate values of interaction strength, the correlation function between electron and nearest-neighbor lattice displacements is characterized by an upturn as function of the electron-phonon coupling constant.
Employing a largely unbiased variational exact diagonalization technique, we analyze the consequences of longer-ranged electron hopping and electron-phonon interaction on polaron formation in one dimension. Having at our disposal the accurate ground-state energy and wave function, we calculate and discuss various physical quantities, such as the renormalized band structure, effective mass, wave-function renormalization factor, phonon dressing, and Drude weight, characterizing the properties of the polaronic quasiparticle. We demonstrate that the electron-phonon coupling affects the relative strength of the nearest neighbor (NN) and next nearest neighbor (NNN) hopping processes in a dynamic way. Most notably we observe that the minimum of the polaron band, occurring at a finite momentum for large negative ratio between NN and NNN transfer, jumps to zero momentum as the electron-phonon coupling exceeds a critical one, thereby causing a rather sharp polaron transition in the one-dimensional extended Holstein model. The signatures of this transition are seen in the effective mass and polaron mobility, and therefore should be easily detectable by transport measurements.
The polaron features for long-range electron–phonon interaction are investigated by extending a variational approach previously proposed for the study of systems with local coupling. The ground state spectral weight, the average kinetic energy, the mean number of phonons, and the electron–lattice correlation function are discussed for a wide range of model parameters focusing on the adiabatic regime and comparing the results with the short-range case (Holstein model). A strong mixing of electronic and phononic degrees of freedom for small values of the electron–phonon coupling constant is found in the adiabatic case due to the long-range interaction. Finally a polaron ‘phase diagram’ is proposed.
We present the effect of next-nearest-neighbor hopping on Holstein polarons. The energy and wavefunction of the ground state and first excited state are obtained by using a conjugate-gradient technique on the variational Hilbert space of the electron-phonon (e-ph) system. We increase the size of the variational space systematically to obtain high accuracy. With the converged wavefunction at our disposal we obtain various physical quantities and correlation functions to get a holistic insight into the physics of e-ph interaction. Our study reveals that the effect of next-nearest-neighbor hopping is most prominent at the physically interesting crossover regime of the e-ph coupling and in the adiabatic regime. We have also performed analytical strong coupling second order perturbation with a Lang-Firsov (LF) phonon basis to account for some features in the strong coupling regime.
The influence of next-nearest-neighbor electron hopping ${t}^{\ensuremath{'}}$ on the polaron and bipolaron formation in a square Hubbard-Holstein model is investigated within a variational approach. The results for electron-phonon and electron-electron correlation functions show that a negative value of ${t}^{\ensuremath{'}}$ induces a strong anisotropy in the lattice distortions favoring the formation of nearest-neighbor intersite bipolaron. The role of ${t}^{\ensuremath{'}},$ electron-phonon and electron-electron interactions is briefly discussed in view of the formation of charged striped domains.
We explore the quasiparticle properties of lattice polarons on the basis of a quite general electron-phonon Hamiltonian with a long-range displacement-type interaction. To treat the dynamical quantum phonons without significant loss of accuracy we adapt an exact Lanczos diagonalization method and compute various static and dynamical quantities, such as the electron-lattice correlation function, the polaron band dispersion, the effective polaron mass, the kinetic energy, the single-particle spectral function, and the optical conductivity, on finite one-dimensional lattices for a wide range of model parameters. We compare the results with those obtained for the standard Holstein model with short-range electron-phonon interaction only.