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arXiv:quant-ph/0703048 · Physical Review E

Modeling heat transport through completely positive maps

Hannu Christian Wichterich, Markus J. Henrich, Heinz‐Peter Breuer, Jochen Gemmer B, Mathias Michel A

Published Sep 12, 2007• 223 citations
arXivHTMLPDF

Abstract

We investigate heat transport in a spin-1/2 Heisenberg chain, coupled locally to independent thermal baths of different temperature. The analysis is carried out within the framework of the theory of open systems by means of appropriate quantum master equations. The standard microscopic derivation of the weak-coupling Lindblad equation in the secular approximation is considered, and shown to be inadequate for the description of stationary nonequilibrium properties like a nonvanishing energy current. Furthermore, we derive an alternative master equation that is capable of describing a stationary energy current and, at the same time, leads to a completely positive dynamical map. This paves the way for efficient numerical investigations of heat transport in larger systems based on Monte Carlo wave function techniques.

DOI
10.1103/physreve.76.031115

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We investigate energy transport in several two-level atom or spin-1∕21∕21∕2 models by a direct coupling to heat baths of different temperatures. The analysis is carried out on the basis of a recently derived quantum master equation which describes the nonequilibrium properties of internally weakly coupled systems appropriately. For the computation of the stationary state of the dynamical equations, we employ a Monte Carlo wave-function approach. The analysis directly indicates normal diffusive or ballistic transport in finite models and hints toward an extrapolation of the transport behavior of infinite models.
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It is very common in the literature to write a Markovian quantum master equation in Lindblad form to describe a system with multiple degrees of freedom and weakly connected to multiple thermal baths which can, in general, be at different temperatures and chemical potentials. However, the microscopically derived quantum master equation up to leading order in a system-bath coupling is of the so-called Redfield form, which is known to not preserve complete positivity in most cases. Additional approximations to the Redfield equation are required to obtain a Lindblad form. We lay down some fundamental requirements for any further approximations to the Redfield equation, which, if violated, leads to physical inconsistencies such as inaccuracies in the leading order populations and coherences in the energy eigenbasis, violation of thermalization, and violation of local conservation laws at the nonequilibrium steady state. We argue that one or more of these conditions will generically be violated in all the weak system-bath-coupling Lindblad descriptions existing in the literature to our knowledge. As an example, we study the recently derived universal Lindblad equation and use these conditions to show the violation of local conservation laws due to inaccurate coherences but accurate populations in the energy eigenbasis. Finally, we exemplify our analytical results numerically in an interacting open quantum spin system.
We investigate the dynamics of a qubit chain locally coupled to a thermal reservoir, modeled through repeated collisions with particles drawn from a heat bath. Under suitable conditions, the resulting Lindblad equation is thermodynamically consistent -- it drives the system toward thermal equilibrium -- while remaining local at short times. This framework reveals a crossover between the global Lindblad equation derived from the secular approximation in weak-coupling theory and the local dissipative models often employed in the literature, which generally fail to ensure thermodynamic consistency.
Quantum master equations form an important tool in the description of transport problems in open quantum systems. However, they suffer from the difficulty that the shape of the Lindblad dissipator depends sensibly on the system Hamiltonian. Consequently, most of the work done in this field has focused on phenomenological dissipators which act locally on different parts of the system. In this paper we show how to construct Lindblad dissipators to model a one-dimensional bosonic tight-binding chain connected to two baths at the first and last site, kept at different temperatures and chemical potentials. We show that even though the bath coupling is local, the effective Lindblad dissipator stemming from this interaction is inherently nonlocal, affecting all normal modes of the system. We then use this formalism to study the current of particles and energy through the system and find that they have the structure of Landauer's formula, with the bath spectral density playing the role of the transfer integral. Finally, we consider infinitesimal temperature and chemical potential gradients and show that the currents satisfy Onsager's reciprocal relations, which is a consequence of the fact that the microscopic quantum dynamics obeys detailed balance.
In this work we formulate an efficient method for the description of fully many-body localized systems in weak contact with thermal environments at temperature T. The key idea is to exploit the representation of the system in terms of quasi-local integrals of motion (l-bits) to efficiently derive the generator for the quantum master equation in Born-Markov approximation. We, moreover, show how to compute the steady state of this equation efficiently by using quantum-jump Monte-Carlo techniques as well as by deriving approximate kinetic equations of motion. As an example, we consider a one-dimensional disordered extended Hubbard model for spinless fermions, for which we derive the l-bit representation approximately by employing a recently proposed method valid in the limit of strong disorder and weak interactions. Coupling the system to a global thermal bath, we study the transport between two leads with different chemical potentials at both of its ends. We find that the temperature-dependent current is captured by an interaction-dependent version of Mott's law for variable range hopping, where transport is enhanced/lowered depending on whether the interactions are attractive or repulsive, respectively. We interpret these results in terms of spatio-energetic correlations between the l-bits.