No Arabic abstract
In recent years there has been an increasing interest in nanomachines. Among them, current-driven ones deserve special attention as quantum effects can play a significant role there. Examples of the latter are the so-called adiabatic quantum motors. In this work, we propose using Andersons localization to induce nonequilibrium forces in adiabatic quantum motors. We study the nonequilibrium current-induced forces and the maximum efficiency of these nanomotors in terms of their respective probability distribution functions. Expressions for these distribution functions are obtained in two characteristic regimes: the steady-state and the short-time regimes. Even though both regimes have distinctive expressions for their efficiencies, we find that, under certain conditions, the probability distribution functions of their maximum efficiency are approximately the same. Finally, we provide a simple relation to estimate the minimal disorder strength that should ensure efficient nanomotors.
Current induced forces are not only related with the discrete nature of electrons but also with its quantum character. It is natural then to wonder about the effect of decoherence. Here, we develop the theory of current induced forces including dephasing processes and we apply it to study adiabatic quantum motors (AQMs). The theory is based on Buttikers fictitious probe model which here is reformulated for this particular case. We prove that it accomplishes fluctuation-dissipation theorem. We also show that, in spite of decoherence, the total work performed by the current induced forces remains equal to the pumped charge per cycle times the voltage. We find that decoherence affects not only the current induced forces of the system but also its intrinsic friction and noise, modifying in a non trivial way the efficiency of AQMs. We apply the theory to study an AQM inspired by a classical peristaltic pump where we surprisingly find that decoherence can play a crucial role by triggering its operation. Our results can help to understand how environmentally induced dephasing affects the quantum behavior of nano-mechanical devices.
The interplay between interaction and disorder-induced localization is of fundamental interest. This article addresses localization physics in the fractional quantum Hall state, where both interaction and disorder have nonperturbative consequences. We provide compelling theoretical evidence that the localization of a single quasiparticle of the fractional quantum Hall state at filling factor $ u=n/(2n+1)$ has a striking {it quantitative} correspondence to the localization of a single electron in the $(n+1)$th Landau level. By analogy to the dramatic experimental manifestations of Anderson localization in integer quantum Hall effect, this leads to predictions in the fractional quantum Hall regime regarding the existence of extended states at a critical energy, and the nature of the divergence of the localization length as this energy is approached. Within a mean field approximation these results can be extended to situations where a finite density of quasiparticles is present.
We theoretically investigate the localization mechanism of quantum anomalous Hall Effect (QAHE) with large Chern numbers $mathcal{C}$ in bilayer graphene and magnetic topological insulator thin films, by applying either nonmagnetic or spin-flip (magnetic) disorders. We show that, in the presence of nonmagnetic disorders, the QAHEs in both two systems become Anderson insulating as expected when the disorder strength is large enough. However, in the presence of spin-flip disorders, the localization mechanisms in these two host materials are completely distinct. For the ferromagnetic bilayer graphene with Rashba spin-orbit coupling, the QAHE with $mathcal{C}=4$ firstly enters a Berry-curvature mediated metallic phase, and then becomes localized to be Anderson insulator along with the increasing of disorder strength. While in magnetic topological insulator thin films, the QAHE with $mathcal{C=N}$ firstly enters a Berry-curvature mediated metallic phase, then transitions to another QAHE with ${mathcal{C}}={mathcal{N}}-1$ along with the increasing of disorder strength, and is finally localized to the Anderson insulator after ${mathcal{N}}-1$ cycling between the QAHE and metallic phases. For the unusual findings in the latter system, by analyzing the Berry curvature evolution, it is known that the phase transitions originate from the exchange of Berry curvature carried by conduction (valence) bands. At the end, we provide a phenomenological picture related to the topological charges to help understand the underlying physical origins of the two different phase transition mechanisms.
Nanotechnology has not only provided us the possibility of developing quantum machines but also noncanonical power sources able to drive them. Here we focus on studying the performance of quantum machines driven by arbitrary combinations of equilibrium reservoirs and a form of engineered reservoirs consisting of noninteracting particles but whose distribution functions are nonthermal. We provide the expressions for calculating the maximum efficiency of those machines without needing any knowledge of how the nonequilibrium reservoirs were actually made. The formulas require the calculation of a quantity that we term entropy current, which we also derive. We illustrate our methodology through a solvable toy model where heat spontaneously flows against the temperature gradient.
During the last years there has been an increasing excitement in nanomotors and particularly in current-driven nanomotors. Despite the broad variety of stimulating results found, the regime of strong Coulomb interactions has not been fully explored for this application. Here we consider nanoelectromechanical devices composed by a set of coupled quantum dots interacting with mechanical degrees of freedom taken in the adiabatic limit and weakly coupled to electronic reservoirs. We use a real-time diagrammatic approach to derive general expressions for the current-induced forces, friction coefficients, and zero-frequency force noise in the Coulomb blockade regime of transport. We prove our expressions accomplish with Onsagers reciprocity relations and the fluctuation-dissipation theorem for the energy dissipation of the mechanical modes. The obtained results are illustrated in a nanomotor consisting of a double quantum dot capacitively coupled to some rotating charges. We analyze the dynamics and performance of the motor as function of the applied voltage and loading force for trajectories encircling different triple points in the charge stability diagram.