By using worldline and diagrammatic quantum Monte Carlo techniques, matrix product state and a variational approach `a la Feynman, we investigate the equilibrium properties and relaxation features of a quantum system of $N$ spins antiferromagneticall
y interacting with each other, with strength $J$, and coupled to a common bath of bosonic oscillators, with strength $alpha$. We show that, in the Ohmic regime, a Beretzinski-Thouless-Kosterlitz quantum phase transition occurs. While for $J=0$ the critical value of $alpha$ decreases asymptotically with $1/N$ by increasing $N$, for nonvanishing $J$ it turns out to be practically independent on $N$, allowing to identify a finite range of values of $alpha$ where spin phase coherence is preserved also for large $N$. Then, by using matrix product state simulations, and the Mori formalism and the variational approach `a la Feynman jointly, we unveil the features of the relaxation, that, in particular, exhibits a non monotonic dependence on the temperature reminiscent of the Kondo effect. For the observed quantum phase transition we also establish a criterion analogous to that of the metal-insulator transition in solids.
The effectiveness of the variational approach a la Feynman is proved in the spin-boson model, i.e. the simplest realization of the Caldeira-Leggett model able to reveal the quantum phase transition from delocalized to localized states and the quantum
dissipation and decoherence effects induced by a heat bath. After exactly eliminating the bath degrees of freedom, we propose a trial, non local in time, interaction between the spin and itself simulating the coupling of the two level system with the bosonic bath. It stems from an Hamiltonian where the spin is linearly coupled to a finite number of harmonic oscillators whose frequencies and coupling strengths are variationally determined. We show that a very limited number of these fictitious modes is enough to get a remarkable agreement, up to very low temperatures, with the data obtained by using an approximation-free Monte Carlo approach, predicting: 1) in the Ohmic regime, a Beretzinski-Thouless-Kosterlitz quantum phase transition exhibiting the typical universal jump at the critical value; 2) in the sub-Ohmic regime ($s leq 0.5$), mean field quantum phase transitions, with logarithmic corrections for $s=0.5$.
Adiabatic quantum computation (AQC) is a promising counterpart of universal quantum computation, based on the key concept of quantum annealing (QA). QA is claimed to be at the basis of commercial quantum computers and benefits from the fact that the
detrimental role of decoherence and dephasing seems to have poor impact on the annealing towards the ground state. While many papers show interesting optimization results with a sizable number of qubits, a clear evidence of a full quantum coherent behavior during the whole annealing procedure is still lacking. In this paper we show that quantum non-demolition (weak) measurements of Leggett Garg inequalities can be used to efficiently assess the quantumness of the QA procedure. Numerical simulations based on a weak coupling Lindblad approach are compared with classical Langevin simulations to support our statements.
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.
The Kubo formula for the electrical conductivity is rewritten in terms of a sum of Drude-like contributions associated to the exact eigenstates of the interacting system, each characterized by its own frequency-dependent relaxation time. The structur
e of the novel and equivalent formulation, weighting the contribution from each eigenstate by its Boltzmann occupation factor, simplifies considerably the access to the static properties (dc conductivity) and resolves the long standing difficulties to recover the Boltzmann result for dc conductivity from the Kubo formula. It is shown that the Boltzmann result, containing the correct transport scattering time instead of the electron lifetime determined by the Green function, can be recovered in problems with elastic and inelastic scattering at the lowest order of interaction.
