We present the numerically exact ground-state energy, effective mass, and isotope exponents of a one-dimensional lattice polaron, valid for any range of electron-phonon interaction, applying a continuous-time quantum Monte Carlo (QMC) technique in a wide range of coupling strength and adiabatic ratio. The QMC method is free from any systematic finite-size and finite-time-step errors. We compare our numerically exact results with analytical weak-coupling theory and with the strong-coupling 1∕λ expansion. We show that the exact results agree well with the canonical Fröhlich and Holstein-Lang-Firsov theories in the weak and strong coupling limits, respectively, for any range of interaction. We find a strong dependence of the polaron dynamics o...
The Holstein Molecular Crystal Model is investigated by a strong coupling perturbative method which,...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
The polaron problem is studied, on an infinite lattice, using the continuous-time path-integral quan...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte Carlo...
The polaron problem is studied, on an infinite lattice, using the continuous-time path-integral quan...
We consider the effects of impurities on polarons in three dimensions using a continuous time quantu...
We consider the effects of impurities on polarons in three dimensions using a continuous time quantu...
The Holstein Molecular Crystal Model is investigated by a strong coupling perturbative method which,...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We present the numerically exact ground state energy, effective mass, and isotope exponents of a one...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo...
The polaron problem is studied, on an infinite lattice, using the continuous-time path-integral quan...
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte Carlo...
The polaron problem is studied, on an infinite lattice, using the continuous-time path-integral quan...
We consider the effects of impurities on polarons in three dimensions using a continuous time quantu...
We consider the effects of impurities on polarons in three dimensions using a continuous time quantu...
The Holstein Molecular Crystal Model is investigated by a strong coupling perturbative method which,...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...
Based on the exact cluster diagonalization and recent Quantum Monte Carlo simulations we analyze dyn...