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ITINERANT VIBRONIC POLARONS: A MERRIFIELD APPROACH. LOW ENERGY RANGE CALCULATIONS

A. V. Andreev, M. Georgiev, Katja Lindenberg

Published Jan 1, 2003• 0 citations
OpenAlex

Abstract

We extend Merrifield's Variational Ansatz in the variational band theory of polarons to cover a frame of two electronic bands mixed by an Ein- stein phonon. The Hamiltonian is composed of the local and hopping energy terms, the vibrational energy, and a band-mixing term linear in the electron- phonon coupling. The eigenstate is a linear combination of Merrifield states for either electron band. The variational equations are solved numerically, so as to obtain the energy vs. momentum relation in ground state. Our vari- ational method generates either Jahn-Teller polarons if the electronic bands degenerate or pseudo-Jahn-Teller polarons if they nearly degenerate, both en- tities regarded as likely carriers in metal-oxygen manifolds of high-Tc super- conducting cuprates and colossal magnetoresistance exhibiting manganates.

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It is well known that two qualitatively different pictures arise in the description of the motion of an electron in an ionic crystal. In the first case, when the electron interacts weakly with the ionic lattice of the crystal, its motion is the same as the motion of a free band electron whose energy is shifted downward with respect to the bottom of the conduction band, and the effective mass is replaced by the renormalized mass (weak-coupling polaron). In the other limiting case, when the electron interacts strongly with the ionic crystal, an entire series of different self-consistent states of the electron and lattice, each of which has its own effective mass and radius (strong-coupling polaron), arises. Although the motion of an electron in an ionic crystal is described in both limiting cases with the help of the Pekar-Frohlich Hamiltonian, each case requires its own special methods of analysis. Thus, for example, in the strong-coupling theory a special form of adiabatic perturbation theory has been developed in which the trans-lational degeneracy is removed before the perturbation expansion is made. It has been possible to relate both descriptions within the framework of Feynman's varia-tional approach, in which a smooth upper bound was obtained for the energy of the ground state of the polaron for all values of the electron-phonon coupling constant a (see Fig. 1). We call attention in this connection to Ref. 6, where the thermodynamic properties are calculated with the help of a special method for performing the calculations and for finding averages of T-products. The approach developed there is more convenient for performing specific calculations than is the use of path integrals. It seems to us that it has definite advantages in the construction of general proofs concerning the choice of the approximating Hamiltonians (this is illustrated in Ref. 6 for the example of the linear Bogolyubov model), in the investigation of the characteristics of the behavior of a polaron in external fields, etc.

Soviet physics. Doklady•Oct 1, 1984•0 citations
We extend Merrifield's Variational Ansatz in the variational band theory of polarons to cover a frame of two electronic bands mixed by an Ein- stein phonon. The Hamiltonian is composed of the local and hopping energy terms, the vibrational energy, and a band-mixing term linear in the electron- phonon coupling. The eigenstate is a linear combination of Merrifield states for either electron band. The variational equations are solved numerically, so as to obtain the energy vs. momentum relation in ground state. Our vari- ational method generates either Jahn-Teller polarons if the electronic bands degenerate or pseudo-Jahn-Teller polarons if they nearly degenerate, both en- tities regarded as likely carriers in metal-oxygen manifolds of high-Tc super- conducting cuprates and colossal magnetoresistance exhibiting manganates.
We extend Merrifield's Variational Ansatz in the variational band theory of polarons to cover a frame of two electronic bands mixed by an Einstein phonon. The Hamiltonian is composed of the local and hopping energy terms, the vibrational energy, and a band-mixing term linear in the electron-phonon coupling. The eigenstate is a linear combination of Merrifield states in either electron band. The variational equations are solved numerically, so as to obtain the energy vs. momentum relation in ground state. Our variational method generates either Jahn-Teller polarons if the electronic bands degenerate or Pseudo-Jahn-Teller polarons if they nearly degenerate, both entities regarded as likely carriers in metal-oxide manifolds of high-Tc superconducting cuprates and colossal magnetoresistance exhibiting manganates.
We describe a variational method to solve the Holstein model for an electron coupled to dynamical, quantum phonons on an infinite lattice. The variational space can be systematically expanded to achieve high accuracy with modest computational resources (12-digit accuracy for the one-dimensional polaron energy at intermediate coupling). We compute ground-state and low-lying excited-state properties of the model at continuous values of the wave vector k in essentially all parameter regimes. Our results for the polaron energy band, effective mass, and correlation functions compare favorably with those of other numerical techniques, including the density-matrix renormalization-group technique, the global-local method, and the exact diagonalization technique. We find a phase transition for the first excited state between a bound and unbound system of a polaron and an additional phonon excitation. The phase transition is also treated in strong-coupling perturbation theory.
The properties of the polaron and bipolaron are explored in the one-dimensional Jahn-Teller model with dynamical quantum phonons. The ground-state properties of the polaron and bipolaron are computed using a recently developed variational method. Dynamical properties of the ground state of a polaron are investigated by calculating the optical conductivity $\ensuremath{\sigma}(\ensuremath{\omega}).$ Our numerical results suggest that the Jahn-Teller and Holstein polarons are similar. However, in the strong-coupling regime qualitative differences in $\ensuremath{\sigma}(\ensuremath{\omega})$ between the two models are found and discussed. The influence of the electron-phonon coupling and the electrostatic repulsion on the bipolaron binding energy, bipolaron masses, and correlation functions is investigated.
The polaron band theory of Lee, Low and Pines is extended beyond the effective mass approximation to a general form of the electron–phonon interaction within two different self-consistent schemes. In the first one a variational Bloch state depending on the polaron crystalline momentum is used to study polaron features taking into account umklapp processes. In particular, the self-energy and the effective mass at the Γ point of the Brillouin zone are calculated as functions of the electron–phonon coupling constant α. It is found that a sudden transition of these quantities from a large band to a narrow band polaron behaviour occurs at a critical value αc. Such value increases indefinitely with the bare electron band width; moreover the transition becomes sharper. The theory recovers, as particular cases, a) the Lee-Low-Pines regime valid for small α and large electron band width Δ˜(Δ˜ ≫ ħω and b) the Holstein limit for large α and small band width (Δ˜ ≫ ħω). This occurs as result of the competing role of α and Δ˜. In the second scheme, the electron–phonon interaction is considered only in a single elementary cell and the self-trapped polaron state is calculated self-consistently. It is shown that, if only one electronic band is taken into account, such state becomes a Δ function with infinitely negative energy when α is larger than a critical value depending on the electron band width. To avoid this fact, electronic band states of higher energy must be considered. Finally, through the tight-binding method, the polaron band is set up. It is shown that at the Γ point of the Brillouin zone, the contribution of the higher electronic bands prevents the self-energy and the polaron mass to have a sharp increase from the large to the narrow band regime.
A variational technique is developed to investigate the polaronic features of the Holstein molecular-crystal model. It is based on a linear superposition of Bloch states that describe large and small polaron wave functions. It is shown that this method provides a very good description of the regime characterized by intermediate values of the electron-phonon coupling constant (the so-called intermediate polaron) for any value of the adiabatic parameter ${\ensuremath{\omega}}_{0}/t.$ The polaron ground state energy in one and two dimensions is calculated and successfully compared with the best estimates available providing a clear physical interpretation of the intermediate polaron. The band structure, the spectral weight of the ground state and the lattice displacement associated to the polaron are also calculated and discussed. The method has the advantage of requiring very little computational effort.
It is well known that two qualitatively different pictures arise in the description of the motion of an electron in an ionic crystal. In the first case, when the electron interacts weakly with the ionic lattice of the crystal, its motion is the same as the motion of a free band electron whose energy is shifted downward with respect to the bottom of the conduction band, and the effective mass is replaced by the renormalized mass (weak-coupling polaron). In the other limiting case, when the electron interacts strongly with the ionic crystal, an entire series of different self-consistent states of the electron and lattice, each of which has its own effective mass and radius (strong-coupling polaron), arises. Although the motion of an electron in an ionic crystal is described in both limiting cases with the help of the Pekar-Frohlich Hamiltonian, each case requires its own special methods of analysis. Thus, for example, in the strong-coupling theory a special form of adiabatic perturbation theory has been developed in which the trans-lational degeneracy is removed before the perturbation expansion is made. It has been possible to relate both descriptions within the framework of Feynman's varia-tional approach, in which a smooth upper bound was obtained for the energy of the ground state of the polaron for all values of the electron-phonon coupling constant a (see Fig. 1). We call attention in this connection to Ref. 6, where the thermodynamic properties are calculated with the help of a special method for performing the calculations and for finding averages of T-products. The approach developed there is more convenient for performing specific calculations than is the use of path integrals. It seems to us that it has definite advantages in the construction of general proofs concerning the choice of the approximating Hamiltonians (this is illustrated in Ref. 6 for the example of the linear Bogolyubov model), in the investigation of the characteristics of the behavior of a polaron in external fields, etc.