The regular perturbation method in the strong coupling polaron theory is developed. It is shown that the law of conservation of momentum may be taken into account exactly and at the same time the high-order corrections for energy and other characteristics of the polaron may be calculated analytically.
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 nth-order terms in the polaron coupling constant are obtained from nth-order perturbation theory, whereas the traditional perturbation formulation in terms of creation and annihilation operators requires a 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 $\ensuremath{\alpha}=10$. 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.
The energy dispersion for arbitrary momentum of a polaron in n dimensions is calculated by the Rayleigh-Schr\"odinger perturbation theory and by a modified Brillouin-Wigner perturbation theory. For the energy and effective mass of the polaron ground state, both methods give results that agree with the results of V. V. Paranjape and P. V. Panjat [Phys. Rev. B 35, 2942 (1987)] to linear order in the polaron coupling constant \ensuremath{\alpha}. The self-energy shifts are progressively weakened with increasing dimension. In particular, this weakening occurs for the structure in the energy dispersion near the momentum value at which the polaron starts decaying via the emission of phonons.
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 one-dimensional optical polaron is treated on the basis of perturbation theory in the weak-coupling limit. A special matrix diagrammatic technique is developed. It is shown how to evaluate all terms of the perturbation theory for the ground-state energy of a polaron to any order by means of this technique. The ground-state energy is calculated up to eighth order of perturbation theory. The effective mass of an electron is obtained up to sixth order of perturbation theory. The radius of convergence of the series obtained is estimated.
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.