Microscopic thermal machines promise to play an important role in future quantum technologies. Making such devices widely applicable will require effective strategies to channel their output into easily accessible storage systems like classical degrees of freedom. Here, we develop a self-consistent theoretical framework that makes it possible to model such quantum-classical hybrid devices in a thermodynamically consistent manner. Our approach is based on the assumption that the quantum part of the device is subject to strong decoherence and dissipation induced by a thermal reservoir. Due to the ensuing separation of time scales between slowly evolving classical and fast relaxing quantum degrees of freedom, the dynamics of the hybrid system can be described by means of adiabatic-response theory. We show that, upon including fluctuations in a minimally consistent way, the resulting equations of motion can be equipped with a first and second law, both on the ensemble level and on the level of individual trajectories of the classical part of the system, where thermodynamic quantities like heat and work become stochastic variables. As an application of our theory, we work out a physically transparent model of a quantum-classical hybrid engine, whose working system consists of a chain of Rydberg atoms, which is confined in an optical cavity and driven by periodic temperature variations. We demonstrate through numerical simulations that the engine can sustain periodic oscillations of a movable mirror, which acts as a classical load, against external friction and extract the full distributions of input heat and output work. By making the statistics of thermodynamic processes in quantum-classical hybrid systems accessible without the need to further specify a measurement protocol, our work contributes to bridging the long-standing gap between classical and quantum stochastic thermodynamics.
Microscopic thermal machines promise to play an important role in future quantum technologies. Making such devices widely applicable will require effective strategies to channel their output into easily accessible storage systems like classical degrees of freedom. Here, we develop a self-consistent theoretical framework that makes it possible to model such quantum-classical hybrid devices in a thermodynamically consistent manner. Our approach is based on the assumption that the quantum part of the device is subject to strong decoherence and dissipation induced by a thermal reservoir. Due to the ensuing separation of time scales between slowly evolving classical and fast relaxing quantum degrees of freedom, the dynamics of the hybrid system can be described by means of adiabatic-response theory. We show that, upon including fluctuations in a minimally consistent way, the resulting equations of motion can be equipped with a first and second law, both on the ensemble level and on the level of individual trajectories of the classical part of the system, where thermodynamic quantities like heat and work become stochastic variables. As an application of our theory, we work out a physically transparent model of a quantum-classical hybrid engine, whose working system consists of a chain of Rydberg atoms, which is confined in an optical cavity and driven by periodic temperature variations. We demonstrate through numerical simulations that the engine can sustain periodic oscillations of a movable mirror, which acts as a classical load, against external friction and extract the full distributions of input heat and output work. By making the statistics of thermodynamic processes in quantum-classical hybrid systems accessible without the need to further specify a measurement protocol, our work contributes to bridging the long-standing gap between classical and quantum stochastic thermodynamics.
Abstract Open quantum systems play a central role in current nanoscale technologies, such as molecular electronics, quantum heat engines, quantum computation and information processing. A major theoretical challenge is to construct dynamical models that are simultaneously consistent with classical thermodynamics and with the requirement of complete positivity of quantum evolution. In this work we develop a framework that addresses this issue by systematically extending classical stochastic dynamics to the quantum domain. We begin by formulating a generalized Langevin equation in which both friction and noise act symmetrically on the two Hamiltonian equations. From this, we derive a generalized Klein–Kramers equation expressed in terms of Poisson brackets, and we show that it admits the Boltzmann distribution as its stationary solution while fulfilling the first and second laws of thermodynamics along individual trajectories. Applying canonical quantization to this classical framework yields two distinct quantum master equations, depending on whether the friction operators are taken to be Hermitian or non-Hermitian. By analyzing the dynamics of a harmonic oscillator, we determine the conditions under which these equations reduce to a Lindblad-type generator. Our results demonstrate that complete positivity is ensured only when friction and noise are included in both Hamiltonian equations, fully justifying the classical construction. Moreover, we find that the friction coefficients must adhere to the same positivity condition in both the Hermitian and non-Hermitian formulations, revealing a form of universality that transcends the specific operator representation. The formalism developed here presents a thermodynamically consistent and completely positive quantum extension of classical stochastic mechanics. It offers a versatile tool for deriving quantum versions of thermodynamic laws and is directly applicable to a broad class of non-equilibrium nanoscale systems of current theoretical and technological interest.
Open quantum systems play a central role in contemporary nanoscale technologies, including molecular electronics, quantum heat engines, quantum computation and information processing. A major theoretical challenge is to construct dynamical models that are simultaneously consistent with classical thermodynamics and complete positivity. In this work, we develop a framework that addresses this issue by extending classical stochastic dynamics to the quantum domain. We begin by formulating a generalized Langevin equation in which both friction and noise act symmetrically on the two Hamiltonian equations. From this, we derive a generalized Klein-Kramers equation expressed in terms of Poisson brackets, and we show that it admits the Boltzmann distribution as its stationary solution while satisfying the first and second laws of thermodynamics along individual trajectories. Applying canonical quantization to this classical framework yields two distinct quantum master equations, depending on whether the friction operators are taken to be Hermitian or non-Hermitian. By analyzing the dynamics of a harmonic oscillator, we determine the conditions under which these equations reduce to a Lindblad-type generator. Our results demonstrate that complete positivity is ensured only when friction and noise are included in both Hamiltonian equations, thus fully justifying the classical construction. Moreover, we find that the friction coefficients must satisfy the same positivity condition in both the Hermitian and non-Hermitian formulations, revealing a form of universality that transcends the specific operator representation. The formalism offers a versatile tool for deriving quantum versions of the thermodynamic laws and is directly applicable to a wide class of nonequilibrium nanoscale systems.
Abstract The theory of open quantum systems plays a fundamental role in several scientific and technological disciplines, from quantum computing and information science to molecular electronics and quantum thermodynamics. Despite its widespread relevance, a rigorous formulation of quantum dissipation in conjunction with thermal noise remains a topic of active research. In this work, we establish a formal correspondence between classical stochastic thermodynamics, in particular the Fokker–Planck and Klein–Kramers equations, and the quantum master equation. Building on prior studies of multiplicative noise in classical stochastic differential equations, we demonstrate that thermal noise at the quantum level manifests as a multidimensional geometric stochastic process. By applying canonical quantization, we introduce a novel Hermitian dissipation operator that serves as a quantum analogue of classical viscous friction. This operator allows for a well-defined expression of heat exchange between a system and its environment, enabling the formulation of an alternative quantum equipartition theorem. Our framework ensures a precise energy balance that aligns with the first law of thermodynamics and an entropy balance consistent with the second law. The theoretical formalism is applied to two prototypical quantum systems, the harmonic oscillator and a particle in an infinite potential well, for which it provides new insights into nonequilibrium thermodynamics at the quantum scale. Our results advance the understanding of dissipation in quantum systems and establish a foundation for future studies on stochastic thermodynamics in the quantum domain.
Driven quantum systems are systems in which a set of parameters obeys a time-dependent protocol, both periodic and non-periodic. The study of these systems bridges theoretical advances with experimental realizations in a variety of platforms—these range from quantum dot arrays to molecular junctions to trapped ions. The theoretical study is challenging due to the inherent non-equilibrium nature of the problem. These systems offer an interesting playground for quantum thermodynamics. They can be studied as quantum machines, such as refrigerators, heat pumps or engines. This poses the challenge of redefining the laws of thermodynamics in the quantum realm. This effort implies taking into account the presence of coherence, entanglement and strong correlations with the environment. In this conceptual framework, we attempt to shed new light on specific setups with applications in quantum metrology. In the first part of the Thesis, we present novel results on the thermodynamics and transport properties of quantum dots. After thoroughly introducing the main methods, namely non-equilibrium Green's functions and scattering matrix techniques, we apply these tools to adiabatic charge pumping. In this context, quantum dots, subjected to external periodic driving, act as nano-mechanical engines, transferring charge from a source to a drain. We investigate the conditions under which the pumped charge becomes quantized and how thermodynamic quantities behave in this regime. Next, we will focus on the charge shuttle mechanism in movable quantum dots as an example of a quantum clock. This physical model describes transport through a molecular state bound to two leads by van der Waals forces, with an electric field pushing the molecule from the source to the drain. The periodic oscillations arising from the system's dissipative limit cycle solution provide the basis for time measurement. We examine quantum noise primarily associated with the tunnelling process. In the second part, we propose a quantum clock that utilizes the free energy resources generated by coupling to a quantum battery, consisting of an integrable spin chain driven out of equilibrium by a quench in a chosen parameter. The operating conditions of the clock in the manifold of parameters are examined, leading to the requirement of the crossing of the critical point in the battery. The lifetime of the battery's resources is found to be extensive in its size, even when choosing a global coupling observable in the battery.
The thermodynamics of quantum systems coupled to periodically modulated heat baths and work reservoirs is developed. By identifying affinities and fluxes, the first and the second law are formulated consistently. In the linear response regime, entropy production becomes a quadratic form in the affinities. Specializing to Lindblad dynamics, we identify the corresponding kinetic coefficients in terms of correlation functions of the unperturbed dynamics. Reciprocity relations follow from symmetries with respect to time reversal. The kinetic coefficients can be split into a classical and a quantum contribution subject to an additional constraint, which follows from a natural detailed balance condition. This constraint implies universal bounds on efficiency and power of quantum heat engines. In particular, we show that Carnot efficiency cannot be reached whenever quantum coherence effects are present, i.e., when the Hamiltonian used for work extraction does not commute with the bare system Hamiltonian. For illustration, we specialize our universal results to a driven two-level system in contact with a heat bath of sinusoidally modulated temperature.
All physical theories should obey the second law of thermodynamics. However, existing proposals to describe the dynamics of hybrid classical-quantum systems either violate the second law or lack a proof of its existence. Here, we rectify this by studying classical-quantum dynamics that are (1) linear and completely positive and (2) preserve the thermal state of the classical-quantum system. We first prove that such dynamics necessarily satisfy the second law. We then show how these dynamics may be constructed, proposing dynamics that generalize the standard Langevin and Fokker-Planck equations for classical systems in thermal environments to include backreaction from a quantum degree of freedom. Deriving necessary and sufficient conditions for completely positive, linear, and continuous classical-quantum dynamics to satisfy detailed balance, we find this property satisfied by our dynamics. To illustrate the formalism and its applications, we introduce two models. The first is an analytically solvable model of an overdamped classical system coupled to a quantum two-level system, which we use to study the total entropy production in both quantum system and classical measurement apparatus during a quantum measurement. The second describes an underdamped classical-quantum oscillator system subject to friction, which we numerically demonstrate exhibits thermalization in the adiabatic basis, showing the relevance of our dynamics for the mixed classical-quantum simulation of molecules.