A convergent perturbation method using modified Lang Firsov transformation is developed for a two-site single-polaron system. The method is applicable for the entire range of the electron-phonon coupling strength from the antiadiabatic limit to the intermediate region of hopping. The single-electron energies, oscillator wave functions and correlation functions, calculated using this method, are in good agreement with the exact results.
The two-site single-polaron problem is studied within the perturbative expansions using different standard phonon basis obtained through the Lang Firsov (LF), modified LF (MLF) and modified LF transformation with squeezed phonon states (MLFS).The role of these convergent expansions using the above prescriptions in lowering the energy and in determining the correlation functions are compared for different values of coupling strength. The single-electron energy, oscillator wave functions and correlation functions are calculated for the same system. The applicability of different phonon basis in different regimes of the coupling strength as well as in different regimes of hopping are also discussed. *
A two-site double exchange model with a single polaron is studied using a perturbation expansion based on the modified Lang-Firsov transformation. The antiferromagnetic to ferromagnetic transition and the crossover from small to large polaron are investigated for different values of the antiferromagnetic interaction (J) between the core spins and the hopping (t) of the itinerant electron. Effect of the external magnetic field on the small to large polaron crossover and on the polaronic kinetic energy are studied. When the magnetic transition and the small to large polaron crossover coincide for some suitable range of J/t, the magnetic field has very pronounced effect on the dynamics of polarons.
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