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José P. Palao

Publications and source records attributed to José P. Palao.

12 recordsLinked to original sources

Accurate heat currents via reorganised master equation

The accurate characterisation of energy exchanges between nanoscale quantum systems and their environments is of paramount importance for quantum technologies, and central to quantum thermodynamics. Here, we show that, in order to accurately approximate steady-state heat currents via perturbative master equations, the coupling-induced reorganisation correction to the system's energy must be carefully taken into account. Not doing so, may yield sizeable errors, especially at low, or even moderate temperatures. In particular, we show how a 'reorganised master equation' can produce very accurate estimates for the heat currents when the reorganisation energy is weak and one works with environments with a broad spectrum. Notably, such master equation outperforms its 'non-reorganised' counterpart in the calculation of heat currents, at modelling dynamics, and at correctly capturing equilibration. This is so even if both types of equation are derived to the same order of perturbation theory. Most importantly, working with reorganised master equations does not involve additional complications when compared with alternative approaches. Also, invoking the secular approximation to secure thermodynamic consistency does not compromise their precision.

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Classical emulation of quantum-coherent thermal machines

The performance enhancements observed in various models of continuous quantum thermal machines have been linked to the buildup of coherences in a preferred basis. But, is this connection always an evidence of `quantum-thermodynamic supremacy'? By force of example, we show that this is not the case. In particular, we compare a power-driven three-level continuous quantum refrigerator with a four-level combined cycle, partly driven by power and partly by heat. We focus on the weak driving regime and find the four-level model to be superior since it can operate in parameter regimes in which the three-level model cannot, it may exhibit a larger cooling rate, and, simultaneously, a better coefficient of performance. Furthermore, we find that the improvement in the cooling rate matches the increase in the stationary quantum coherences exactly. Crucially, though, we also show that the thermodynamic variables for both models follow from a classical representation based on graph theory. This implies that we can build incoherent stochastic-thermodynamic models with the same steady-state operation or, equivalently, that both coherent refrigerators can be emulated classically. More generally, we prove this for any N-level weakly driven device with a `cyclic' pattern of transitions. Therefore, even if coherence is present in a specific quantum thermal machine, it is often not essential to replicate the underlying energy conversion process.

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Testing the validity of the local and global GKLS master equations on an exactly solvable model

When deriving a master equation for a multipartite weakly-interacting open quantum systems, dissipation is often addressed \textit{locally} on each component, i.e. ignoring the coherent couplings, which are later added `by hand'. Although simple, the resulting local master equation (LME) is known to be thermodynamically inconsistent. Otherwise, one may always obtain a consistent \textit{global} master equation (GME) by working on the energy basis of the full interacting Hamiltonian. Here, we consider a two-node `quantum wire' connected to two heat baths. The stationary solution of the LME and GME are obtained and benchmarked against the exact result. Importantly, in our model, the validity of the GME is constrained by the underlying secular approximation. Whenever this breaks down (for resonant weakly-coupled nodes), we observe that the LME, in spite of being thermodynamically flawed: (a) predicts the correct steady state, (b) yields the exact asymptotic heat currents, and (c) reliably reflects the correlations between the nodes. In contrast, the GME fails at all three tasks. Nonetheless, as the inter-node coupling grows, the LME breaks down whilst the GME becomes correct. Hence, the global and local approach may be viewed as \textit{complementary} tools, best suited to different parameter regimes.

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Performance of continuous quantum thermal devices indirectly connected to environments

A general quantum thermodynamics network is composed of thermal devices connected to the environments through quantum wires. The coupling between the devices and the wires may introduce additional decay channels which modify the system performance with respect to the directly-coupled device. We analyze this effect in a quantum three-level device connected to a heat bath or to a work source through a two-level wire. The steady state heat currents are decomposed into the contributions of the set of simple circuits in the graph representing the master equation. Each circuit is associated with a mechanism in the device operation and the system performance can be described by a small number of circuit representatives of those mechanisms. Although in the limit of weak coupling between the device and the wire the new irreversible contributions can become small, they prevent the system from reaching the Carnot efficiency.

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Efficiency of inefficient endoreversible thermal machines

We present a study of the performance of endoreversible thermal machines optimized with respect to the thermodynamic force associated with the cold bath in the regime of small thermodynamic forces. These thermal machines can work either as an engine or as a refrigerator. We analyze how the optimal performances are determined by the dependence of the thermodynamic flux on the forces. The results are motivated and illustrated with a quantum model, the three level maser, and explicit analytical expressions of the engine efficiency as a function of the system parameters are given.

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Internal dissipation and heat leaks in quantum thermodynamic cycles

The direction of the steady-state heat currents across a generic quantum system connected to multiple baths may be engineered so as to realize virtually any thermodynamic cycle. In spite of their versatility such continuous energy-conversion systems are generally unable to operate at maximum efficiency due to non-negligible sources of irreversible entropy production. In this paper we introduce a minimal model of irreversible absorption chiller. We identify and characterize the different mechanisms responsible for its irreversibility, namely heat leaks and internal dissipation, and gauge their relative impact in the overall cooling performance. We also propose reservoir engineering techniques to minimize these detrimental effects. Finally, by looking into a known three-qubit embodiment of the absorption cooling cycle, we illustrate how our simple model may help to pinpoint the different sources of irreversibility naturally arising in more complex practical heat devices.

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Optimal performance of endoreversible quantum refrigerators

The derivation of general performance benchmarks is important in the design of highly optimized heat engines and refrigerators. To obtain them, one may model phenomenologically the leading sources of irreversibility ending up with results which are model-independent, but limited in scope. Alternatively, one can take a simple physical system realizing a thermodynamic cycle and assess its optimal operation from a complete microscopic description. We follow this approach in order to derive the coefficient of performance at maximum cooling rate for \textit{any} endoreversible quantum refrigerator. At striking variance with the \textit{universality} of the optimal efficiency of heat engines, we find that the cooling performance at maximum power is crucially determined by the details of the specific system-bath interaction mechanism. A closed analytical benchmark is found for endoreversible refrigerators weakly coupled to unstructured bosonic heat baths: an ubiquitous case study in quantum thermodynamics.

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Quantum-enhanced absorption refrigerators

Thermodynamics is a branch of science blessed by an unparalleled combination of generality of scope and formal simplicity. Based on few natural assumptions together with the four laws, it sets the boundaries between possible and impossible in macroscopic aggregates of matter. This triggered groundbreaking achievements in physics, chemistry and engineering over the last two centuries. Close analogues of those fundamental laws are now being established at the level of individual quantum systems, thus placing limits on the operation of quantum-mechanical devices. Here we study quantum absorption refrigerators, which are driven by heat rather than external work. We establish thermodynamic performance bounds for these machines and investigate their quantum origin. We also show how those bounds may be pushed beyond what is classically achievable, by suitably tailoring the environmental fluctuations via quantum reservoir engineering techniques. Such superefficient quantum-enhanced cooling realises a promising step towards the technological exploitation of autonomous quantum refrigerators.

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Steering the optimization pathway in the control landscape using constraints

We show how additional constraints, restricting the spectrum of the optimized pulse or confining the system dynamics, can be used to steer optimization in quantum control towards distinct solutions. Our examples are multi-photon excitation in atoms and vibrational population transfer in molecules. We show that a spectral constraint is most effective in enforcing non-resonant two-photon absorption pathways in atoms and avoiding unnecessarily broad spectra in Raman transitions in molecules. While a constraint restricting the system to stay in an allowed subspace is also capable of identifying non-resonant excitation pathways, it does not avoid spurious peaks in the pulse spectrum. Both constraints are compatible with monotonic convergence but imply different additional numerical costs.

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Optimal control under spectral constraints: Enforcing multi-photon absorption pathways

Shaped pulses obtained by optimal control theory often possess unphysically broad spectra. In principle, the spectral width of a pulse can be restricted by an additional constraint in the optimization functional. However, it has so far been impossible to impose spectral constraints while strictly guaranteeing monotonic convergence. Here, we show that Krotov's method allows for simultaneously imposing temporal and spectral constraints without perturbing monotonic convergence, provided the constraints can be expressed as positive semi-definite quadratic forms. The optimized field is given by an integral equation which can be solved efficiently using the method of degenerate kernels. We demonstrate that Gaussian filters suppress undesired frequency components in the control of non-resonant two-photon absorption.

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Performance bound for quantum absorption refrigerators

An implementation of quantum absorption chillers with three qubits has been recently proposed, that is ideally able to reach the Carnot performance regime. Here we study the working efficiency of such self-contained refrigerators, adopting a consistent treatment of dissipation effects. We demonstrate that the coefficient of performance at maximum cooling power is upper bounded by 3/4 of the Carnot performance. The result is independent of the details of the system and the equilibrium temperatures of the external baths. We provide design prescriptions that saturate the bound in the limit of a large difference between the operating temperatures. Our study suggests that delocalized dissipation, which must be taken into account for a proper modelling of the machine-baths interaction, is a fundamental source of irreversibility which prevents the refrigerator from approaching the Carnot performance arbitrarily closely in practice. The potential role of quantum correlations in the operation of these machines is also investigated.

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Stabilization of Ultracold Molecules Using Optimal Control Theory

In recent experiments on ultracold matter, molecules have been produced from ultracold atoms by photoassociation, Feshbach resonances, and three-body recombination. The created molecules are translationally cold, but vibrationally highly excited. This will eventually lead them to be lost from the trap due to collisions. We propose shaped laser pulses to transfer these highly excited molecules to their ground vibrational level. Optimal control theory is employed to find the light field that will carry out this task with minimum intensity. We present results for the sodium dimer. The final target can be reached to within 99% if the initial guess field is physically motivated. We find that the optimal fields contain the transition frequencies required by a good Franck-Condon pumping scheme. The analysis is able to identify the ranges of intensity and pulse duration which are able to achieve this task before other competing process take place. Such a scheme could produce stable ultracold molecular samples or even stable molecular Bose-Einstein condensates.

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