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arXiv:1612.00573

Quantum friction: environment engineering perspectives

Dmitry V. Zhdanov, Denys I. Bondar, Tamar Seideman

Published Dec 2, 2016• 1 citation
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Abstract

We prove a generalization of the Lindblad's fundamental no-go result: A quantum system cannot be completely frozen and, in some cases, even thermalized via translationally invariant dissipation -- the quantum friction. Nevertheless, a practical methodology is proposed for engineering nearly perfect quantum analogs of classical friction within the Doppler cooling framework. These findings pave the way for hallmark dissipative engineering (e.g. nonreciprocal couplings) with atoms and molecules.

DOI
10.48550/arxiv.1612.00573

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We prove a generalization of the Lindblad's fundamental no-go result: A quantum system cannot be completely frozen and, in some cases, even thermalized via translationally invariant dissipation -- the quantum friction. Nevertheless, a practical methodology is proposed for engineering nearly perfect quantum analogs of classical friction within the Doppler cooling framework. These findings pave the way for hallmark dissipative engineering (e.g. nonreciprocal couplings) with atoms and molecules.
A quantum analog of friction (understood as a completely positive, Markovian, translation-invariant, phenomenological model of dissipation) is known to be at odds with detailed balance in the thermodynamic limit. We show that this is not the case for quantum systems with internal (e.g., spin) states nonadiabatically coupled to translational dynamics. For such systems, a quantum master equation is derived which phenomenologically accounts for the frictional effect of a uniform zero-temperature environment. A simple analytical example is provided. Conjectures regarding the finite-temperature case are also formulated. The results are important for efficient simulations of complex molecular dynamics and quantum reservoir engineering applications.
Dissipative forces are ubiquitous and thus constitute an essential part of realistic physical theories. However, quantization of dissipation has remained an open challenge for nearly a century. We construct a quantum counterpart of classical friction, a velocity-dependent force acting against the direction of motion. In particular, a translationary invariant Lindblad equation is derived satisfying the appropriate dynamical relations for the coordinate and momentum (i.e., the Ehrenfest equations). Numerical simulations establish that the model approximately equilibrates. These findings significantly advance a long search for a universally valid Lindblad model of quantum friction and open opportunities for exploring novel dissipation phenomena.
We introduce a type of quantum dissipation -- local quantum friction -- by adding to the Hamiltonian a local potential that breaks time-reversal invariance so as to cool the system. Unlike the Kossakowski-Lindblad master equation, local quantum friction directly effects unitary evolution of the wavefunctions rather than the density matrix: it may thus be used to cool fermionic many-body systems with thousands of wavefunctions that must remain orthogonal. In addition to providing an efficient way to simulate quantum dissipation and non-equilibrium dynamics, local quantum friction coupled with adiabatic state preparation significantly speeds up many-body simulations, making the solution of the time-dependent Schrödinger equation significantly simpler than the solution of its stationary counterpart.
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.
Nonequilibrium conditions are traditionally seen as detrimental to the appearance of quantum-coherent many-body phenomena, and much effort is often devoted to their elimination. Recently this approach has changed: It has been realized that driven-dissipative dynamics could be used as a resource. By proper engineering of the reservoirs and their couplings to a system, one may drive the system towards desired quantum-correlated steady states, even in the absence of internal Hamiltonian dynamics. An intriguing category of equilibrium many-particle phases are those which are distinguished by topology rather than by symmetry. A natural question thus arises: which of these topological states can be achieved as the result of dissipative Lindblad-type (Markovian) evolution? Beside its fundamental importance, it may offer novel routes to the realization of topologically-nontrivial states in quantum simulators, especially ultracold atomic gases. Here I give a general answer for Gaussian states and quadratic Lindblad evolution, mostly concentrating on the example of 2D Chern insulator states. I prove a no-go theorem stating that a finite-range Lindbladian cannot induce finite-rate exponential decay towards a unique topological pure state above 1D. I construct a recipe for creating such state by exponentially-local dynamics, or a mixed state arbitrarily close to the desired pure one via finite-range dynamics. I also address the cold-atom realization, classification, and detection of these states. Extensions to other types of topological insulators and superconductors are also discussed.
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.