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Physical review. B, Condensed matter

Direct path-integral treatment of the polaron problem

Arkady L. Kholodenko, Karl F. Freed

Published Apr 15, 1983• 23 citations
Publisher

Abstract

Direct evaluation of Feynman's functional integral for the polaron maps it into a standard type of many-body theory. The perturbation expansion is shown to be well controlled and does not require any renormalization. This perturbation expansion has the pleasing feature that $n\mathrm{th}$-order terms in the polaron coupling constant are obtained from $n\mathrm{th}$-order perturbation theory, whereas the traditional perturbation formulation in terms of creation and annihilation operators requires a $2n\mathrm{th}$-order perturbation calculation to generate the same results. In contrast to previous beliefs, the method is shown to enable the calculation of the polaron effective mass and relaxation time directly from the functional-integral expression. The ground-state energy is computed to second order in the polaron coupling constant to illustrate the use of the method and to establish agreement with previous perturbation treatments. In addition, we provide the first perturbation calculation of the polaron effective mass through second order in the coupling constant. Pad\'e approximants are shown to provide a vehicle for analytically extending the perturbation results into the region of intermediate and strong couplings, and the procedure yields reasonable agreement with variational calculations for values of the polaron coupling constant up to about $\ensuremath{\alpha}=10$. In addition, conditions are derived under which the original polaron action, used in the functional integral, reduces to some of the best variational trial actions utilized in the literature.

DOI
10.1103/physrevb.27.4586

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arXiv:1008.3881•Solid State Communications•Nov 11, 2010•2 citations
Direct evaluation of Feynman's functional integral for the polaron maps it into a standard type of many-body theory. The perturbation expansion is shown to be well controlled and does not require any renormalization. This perturbation expansion has the pleasing feature that nthn\mathrm{th}nth-order terms in the polaron coupling constant are obtained from nthn\mathrm{th}nth-order perturbation theory, whereas the traditional perturbation formulation in terms of creation and annihilation operators requires a 2nth2n\mathrm{th}2nth-order perturbation calculation to generate the same results. In contrast to previous beliefs, the method is shown to enable the calculation of the polaron effective mass and relaxation time directly from the functional-integral expression. The ground-state energy is computed to second order in the polaron coupling constant to illustrate the use of the method and to establish agreement with previous perturbation treatments. In addition, we provide the first perturbation calculation of the polaron effective mass through second order in the coupling constant. Pad'e approximants are shown to provide a vehicle for analytically extending the perturbation results into the region of intermediate and strong couplings, and the procedure yields reasonable agreement with variational calculations for values of the polaron coupling constant up to about \ensuremathα=10\ensuremath{\alpha}=10\ensuremathα=10. In addition, conditions are derived under which the original polaron action, used in the functional integral, reduces to some of the best variational trial actions utilized in the literature.
This chapter presents a brief introduction to the path-integral method before applying it to the polaron problem. The coupling theory is based on the path-integral formulation of quantum mechanics developed by Feynman in 1955. The path-integral formalism proves to be a useful tool for many field-theoretic problems. Feynman's path-integral method as applied by Feynman to determine the polaron effective mass has an intuitive rather than formal basis. The comparison revealed unequivocally the superiority of the Feynman model over the entire range of the coupling constant. Schultz also simulated the Feynman approximation by replacing the whole lattice with a second, fictitious particle harmonically bound to the electron by a spring of constant k. Thus, the Feynman's strong-coupling energy is better than the Landau-Pekar energy with the Gaussian trial function. The numerical results reported by Marshall and Mills show that the second-order correction to the Feynman result for the ground state energy is less than 2% for the entire coupling rang.
We evaluate the Fourier path integral for an optical polaron by the method of partial averaging. Higher Fourier coefficients are taken into account by averaging with Feynman's trial action, whereas the first N coefficients are treated explicitly by numerical integration. This method removes the Coulomb singularity in the effective action, yields lower bounds to the partition function, and systematically improves Feynman's variational results. We present numerical results for the exact ground-state energy for small and intermediate values of the coupling constant.
A general method is presented for obtaining an accurate intermediate-coupling theory from weak- and strong-coupling perturbation theory. The method uses two-point Pad\'e approximants to extrapolate (low-order) expansions about the weak- and the strong-coupling limits into the intermediate-coupling regime. The method is used to evaluate the ground-state energy and effective mass of the polaron with gratifying success. In addition, the weak-coupling perturbation theory of the polaron dispersion relation, ground-state energy, and effective mass are extended to fourth, sixth, and fourth order, respectively. A scheme based on two-point Pad\'e approximants is used to obtain an optimal polaron dispersion relation.
A refined approach where the wave function is gradually improved is developed in the one-dimensional (1D) large-Frohlich-polaron problem. The results for the ground-state energy, the effective mass, and the average number of virtual phonons are obtained for a wide range of the coupling constant It, and are in agreement with those of the Feynman path-integral formalism. In addition, in the weak-coupling limit, the expansions of these observables in powers of the coupling constant are exactly calculated up to the alpha 3 -term. They are E=- alpha -0.06066 alpha 2 -0.00844 alpha 3 , m*=1+0.5 alpha +0.19194 alpha 2 +0.06912 alpha 3 , and N=0.5 alpha +0.12132 alpha 2 +0.029540 alpha 3 , which agree with the known results of the fourth-order perturbation theory.
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.
The Feynman all-coupling variational approach for the polaron is re-formulated and extended using the Hamiltonian formalism with time-ordered operator calculus. Special attention is devoted to the excited polaron states. The energy levels and the inverse lifetimes of the excited polaron states are, for the first time, explicitly derived within this all-coupling approach. Remarkable agreement of the obtained transition energies with the peak positions of the polaron optical conductivity calculated using diagrammatic quantum Monte Carlo is obtained.