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Register a new userReal-time diagrammatic approach to current-induced forces: Application to quantum-dot based nanomotors
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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.
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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.
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.
In recent years, there has been an increasing interest in nanoelectromechanical devices, current-driven quantum machines, and the mechanical effects of electric currents on nanoscale conductors. Here, we carry out a thorough study of the current-induced forces and the electronic friction of systems whose electronic effective Hamiltonian can be described by an archetypal model, a single energy level coupled to two reservoirs. Our results can help better understand the general conditions that maximize the performance of different devices modeled as a quantum dot coupled to two electronic reservoirs. Additionally, they can be useful to rationalize the role of current-induced forces in the mechanical deformation of one-dimensional conductors.
We construct a real time current-conserving functional renormalization group (RG) scheme on the Keldysh contour to study frequency-dependent transport and noise through a quantum dot in the local moment regime. We find that the current vertex develops a non-trivial non-local structure in time, governed by a new set of RG equations. Solving these RG equations, we compute the complete frequency and temperature-dependence of the noise spectrum. For voltages large compared to the Kondo temperature, $eV gg k_BT_K$, two sharp anti-resonances are found in the noise spectrum at frequencies $hbar omega = pm e V$, and correspondingly, two peaks in the ac conductance through the dot.
Electronic current densities can reach extreme values in highly conducting nanostructures where constrictions limit current. For bias voltages on the 1 volt scale, the highly non-equilibrium situation can influence the electronic density between atoms, leading to significant inter-atomic forces. An easy interpretation of the non-equilibrium forces is currently not available. In this work, we present an ab-initio study based on density functional theory of bias-induced atomic forces in gated graphene nanoconstrictions consisting of junctions between graphene electrodes and graphene nano-ribbons in the presence of current. We find that current-induced bond-forces and bond-charges are correlated, while bond-forces are not simply correlated to bond-currents. We discuss, in particular, how the forces are related to induced charges and the electrostatic potential profile (voltage drop) across the junctions. For long current-carrying junctions we may separate the junction into a part with a voltage drop, and a part without voltage drop. The latter situation can be compared to a nano-ribbon in the presence of current using an ideal ballistic velocity-dependent occupation function. This shows how the combination of voltage drop and current give rise to the strongest current-induced forces in nanostructures.
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