A two-site single polaron Holstein model is studied in presence of a difference in bare site energies ($\epsilon_d=\epsilon_2-\epsilon_1$) using the perturbation theory with the variational modified Lang-Firsov (MLF) phonon basis. The polaronic ground-state wave function is calculated up to the fifth order of perturbation. The effect of $\epsilon_d$ (acts as a strength of diagonal disorder) on the polaron crossover, polaronic kinetic energy, oscillator wavefuncion and polaron localization are studied. Considering a double-exchange Holstein model with finite $\epsilon_d$, role of disorder on the properties of the double-exchange system is also discussed
A variational approach is proposed to determine some properties of the adiabatic Holstein-Hubbard mo...
In this work we present a highly efficient and accurate analytical approximation for the Green's fun...
The nature of polarons is studied in a four-site model containing one and two spinless fermions in t...
A simple variational displacement phonon basis. obtained through the modified Lang-Firsov (MLF) tran...
The Holstein Molecular Crystal Model is investigated by a strong coupling perturbative method which,...
The effects of dimensionality on small-polaron motion have been studied in the framework of the Hols...
missing to date is an application of the powerful ED technique to the calculation of dynamical prope...
The two-site Holstein model with different site energies, the simplest model to mimic disorder, is ...
A two-site two-electron system is studied in the presence of an electron-phonon (e-ph) interaction a...
In this paper, we study a form of the Holstein molecular crystal model in which the influence of lat...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte Carlo...
This numerical study of the Holstein model in the adiabatic regime shows that the small polaron prop...
Dynamics of a one-dimensional Holstein polaron with off-diagonal exciton-phonon coupling is studied ...
Non-local, inhomogeneous and retarded response similar to that observed in experiments is studied th...
We propose an extension to the Davydov D2 Ansatz in the dynamics study of the Holstein molecular cry...
A variational approach is proposed to determine some properties of the adiabatic Holstein-Hubbard mo...
In this work we present a highly efficient and accurate analytical approximation for the Green's fun...
The nature of polarons is studied in a four-site model containing one and two spinless fermions in t...
A simple variational displacement phonon basis. obtained through the modified Lang-Firsov (MLF) tran...
The Holstein Molecular Crystal Model is investigated by a strong coupling perturbative method which,...
The effects of dimensionality on small-polaron motion have been studied in the framework of the Hols...
missing to date is an application of the powerful ED technique to the calculation of dynamical prope...
The two-site Holstein model with different site energies, the simplest model to mimic disorder, is ...
A two-site two-electron system is studied in the presence of an electron-phonon (e-ph) interaction a...
In this paper, we study a form of the Holstein molecular crystal model in which the influence of lat...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte Carlo...
This numerical study of the Holstein model in the adiabatic regime shows that the small polaron prop...
Dynamics of a one-dimensional Holstein polaron with off-diagonal exciton-phonon coupling is studied ...
Non-local, inhomogeneous and retarded response similar to that observed in experiments is studied th...
We propose an extension to the Davydov D2 Ansatz in the dynamics study of the Holstein molecular cry...
A variational approach is proposed to determine some properties of the adiabatic Holstein-Hubbard mo...
In this work we present a highly efficient and accurate analytical approximation for the Green's fun...
The nature of polarons is studied in a four-site model containing one and two spinless fermions in t...