Katja Lindenberg
University of California, San Diego
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Featured researches published by Katja Lindenberg.
Journal of Chemical Physics | 1985
Emilio Cortés; Bruce J. West; Katja Lindenberg
The generalized Langevin equation and its attendant fluctuation–dissipation relation (FDR) for both classical and quantum systems is explictly derived for a large class of system‐bath interaction potentials. We demonstrate for this class of potentials that the classical FDR involving only the temperature of the bath is satisfied, and that in general the decay times of the dissipative processes and of the system are temperature dependent. We also demonstrate that the quantum FDR depends in detail on the nature of the bath and on the specific system‐bath interaction. Thus we conclude that while the classical Langevin equation is phenomenologically useful, its quantum counterpart is much more limited.
Physical Review Letters | 2010
Massimiliano Esposito; Ryoichi Kawai; Katja Lindenberg; Christian Van den Broeck
We study the efficiency at maximum power, η*, of engines performing finite-time Carnot cycles between a hot and a cold reservoir at temperatures Th and Tc, respectively. For engines reaching Carnot efficiency ηC=1-Tc/Th in the reversible limit (long cycle time, zero dissipation), we find in the limit of low dissipation that η* is bounded from above by ηC/(2-ηC) and from below by ηC/2. These bounds are reached when the ratio of the dissipation during the cold and hot isothermal phases tend, respectively, to zero or infinity. For symmetric dissipation (ratio one) the Curzon-Ahlborn efficiency ηCA=1-√Tc/Th] is recovered.
Physical Review E | 2004
S. B. Yuste; L. Acedo; Katja Lindenberg
We study the reaction front for the process A+B-->C in which the reagents move subdiffusively. Our theoretical description is based on a fractional reaction-subdiffusion equation in which both the motion and the reaction terms are affected by the subdiffusive character of the process. We design numerical simulations to check our theoretical results, describing the simulations in some detail because the rules necessarily differ in important respects from those used in diffusive processes. Comparisons between theory and simulations are on the whole favorable, with the most difficult quantities to capture being those that involve very small numbers of particles. In particular, we analyze the total number of product particles, the width of the depletion zone, the production profile of product and its width, as well as the reactant concentrations at the center of the reaction zone, all as a function of time. We also analyze the shape of the product profile as a function of time, in particular, its unusual behavior at the center of the reaction zone.
EPL | 2009
Massimiliano Esposito; Katja Lindenberg; C. Van den Broeck
We identify the operational conditions for maximum power of a nanothermoelectric engine consisting of a single quantum level embedded between two leads at different temperatures and chemical potentials. The corresponding thermodynamic efficiency agrees with the Curzon-Ahlborn expression up to quadratic terms in the gradients, supporting the thesis of universality beyond linear response.
Physica A-statistical Mechanics and Its Applications | 1981
Katja Lindenberg; V. Seshadri
Abstract Langevin equations for closed systems with multiplicative fluctuations must also include appropriate dissipative terms that ensure eventual equilibration of the system. We consider an oscillator coupled to a heat bath and show that a particular nonlinear coupling to a harmonic heat bath leads to a fluctuating frequency and to nonlinear dissipative terms . We also analyze the effects of the multiplicative fluctuations and of the corresponding nonlinear dissipation on the temporal evolution of the average oscillator energy. We find that the rate of equilibration of this system can be significantly different from that of an oscillator with only additive fluctuations and linear dissipation.
New Journal of Physics | 2010
Massimiliano Esposito; Katja Lindenberg; Christian Van den Broeck
We derive an exact (classical and quantum) expression for the entropy production of a finite system placed in contact with one or several finite reservoirs, each of which is initially described by a canonical equilibrium distribution. Although the total entropy of system plus reservoirs is conserved, we show that system entropy production is always positive and is a direct measure of system–reservoir correlations and/or entanglements. Using an exactly solvable quantum model, we illustrate our novel interpretation of the Second Law in a microscopically reversible finite-size setting, with strong coupling between the system and the reservoirs. With this model, we also explicitly show the approach of our exact formulation to the standard description of irreversibility in the limit of a large reservoir.
Physical Review E | 2010
Massimiliano Esposito; Ryoichi Kawai; Katja Lindenberg; Christian Van den Broeck
We evaluate the efficiency at maximum power of a quantum-dot Carnot heat engine. The universal values of the coefficients at the linear and quadratic order in the temperature gradient are reproduced. Curzon-Ahlborn efficiency is recovered in the limit of weak dissipation.
Physical Review Letters | 2011
M. Khoury; A. M. Lacasta; J. M. Sancho; Katja Lindenberg
We carry out a detailed study of the motion of particles driven by a constant external force over a landscape consisting of a periodic potential corrugated by a small amount of spatial disorder. We observe anomalous behavior in the form of subdiffusion and superdiffusion and even subtransport over very long time scales. Recent studies of transport over slightly random landscapes have focused only on parameters leading to normal behavior, and while enhanced diffusion has been identified when the external force approaches the critical value associated with the transition from locked to running solutions, the regime of anomalous behavior had not been recognized. We provide a qualitative explanation for the origin of these anomalies, and make connections with a continuous time random walk approach.
Physical Review E | 2004
A. M. Lacasta; J. M. Sancho; Aldo H. Romero; Igor M. Sokolov; Katja Lindenberg
We present a numerical and partially analytical study of classical particles obeying a Langevin equation that describes diffusion on a surface modeled by a two-dimensional potential. The potential may be either periodic or random. Depending on the potential and the damping, we observe superdiffusion, large-step diffusion, diffusion, and subdiffusion. Superdiffusive behavior is associated with low damping and is in most cases transient, albeit often long. Subdiffusive behavior is associated with highly damped particles in random potentials. In some cases subdiffusive behavior persists over our entire simulation and may be characterized as metastable. In any case, we stress that this rich variety of behaviors emerges naturally from an ordinary Langevin equation for a system described by ordinary canonical Maxwell-Boltzmann statistics.
Physical Review Letters | 2007
Alexandre Rosas; Aldo H. Romero; V. F. Nesterenko; Katja Lindenberg
In a strongly nonlinear viscous granular chain impacted by a single grain we observe a wave disturbance that consists of two parts exhibiting two time scales of dissipation. Above a critical viscosity there is no separation of the two pulses, and the dissipation and nonlinearity dominate the shocklike attenuating pulse.