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We study the exact solution of the Schrödinger equation for the dissipative dynamics of a qubit, achieved by means of Short Iterative Lanczos method (SIL), which allows us to describe the qubit and the bath dynamics from weak to strong coupling regimes. We focus on two different models of a qubit in contact with the external environment: the first is the Spin Boson Model (SBM), which gives a description of the qubit in terms of static tunnelling energy and a bias field. The second model describes an externally driven qubit, where both the bias field and the tunnelling rate are controlled by a time-dependent magnetic field obeying to a finite time protocol. We show that in the SBM case, our solution correctly describes the crossover from coherent to incoherent behavior of the magnetization, occurring at the Toulouse point. Furthermore, we show that the bath response dramatically changes during the system dynamics, going from non-resonant at small times to resonant behavior at long times. When the external driving field is present, for fixed values of the drive duration our results show that the bath can provide beneficial effects to the success of the protocol. We find evidence for a complex interplay between non-adiabaticity of the protocol due to the external drive and dissipation effects, which strongly depends on the detailed form of the qubit-bath interaction.

We propose a numerical technique based on a combination of short-iterative Lanczos and exact diagonalization methods, suitable for simulating the time evolution of the reduced density matrix of a single qubit interacting with an environment. By choosing a mode discretization method and a flexible bath states truncation scheme, we are able to include in the physical description multiple-excitation processes, beyond weak coupling and Markov approximations. We apply our technique to the simulation of three different model Hamiltonians, which are relevant in the field of adiabatic quantum computation. We compare our results with those obtained on the basis of the widely used Lindblad master equation, as well as with well-known exact and approximated approaches. We show that our method is able to recover the thermodynamic behavior of the qubit-bath system, beyond the Born-Markov approximation. Finally, we show that even in the case of the adiabatic quantum annealing of a single qubit the bath can be beneficial in reaching the reduced system ground state.

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We show that the temperature dependence of conductivity of high mobility organic crystals Pentacene and Rubrene can be quantitatively described in the framework of the model where carriers are scattered by quenched local impurities and interact with phonons by Su-Schrieffer-Hegger (SSH) coupling. Within this model, we present approximation free results for mobility and optical conductivity obtained by world line Monte Carlo, which we generalize to the case of coupling both to phonons and impurities. We find fingerprints of carrier dynamics in these compounds which differ from conventional metals and show that the dynamics of carriers can be described as a superposition of a Drude term representing diffusive mobile particles and a Lorentz term associated with dynamics of localized charges. arXiv:1901.03223v1 [cond-mat.mtrl-sci]