Twofold advance in the theoretical understanding of far-from-equilibrium properties of interacting nanostructures
E. Boulat, H. Saleur, and P. Schmitteckert

TL;DR
This paper presents a comprehensive analysis of the far-from-equilibrium properties of interacting nanostructures, combining numerical and analytical methods to reveal new insights into their current-voltage behavior.
Contribution
It introduces a dual approach using time-dependent DMRG and integrability techniques to study the self-dual interacting resonant level model at zero temperature.
Findings
Power law decay of current at large voltages for positive interaction U
Excellent agreement between numerical and analytical methods
Enhanced understanding of non-equilibrium transport in nanostructures
Abstract
We calculate the full characteristics at vanishing temperature in the self-dual interacting resonant level model in two ways. The first uses careful time dependent DMRG with large number of states per block and a representation of the reservoirs as leads subjected to a chemical potential. The other is based on integrability in the continuum limit, and generalizes early work of Fendley Ludwig Saleur on the boundary sine-Gordon model. The two approaches are in excellent agreement, and uncover among other things a power law decay of the current at large voltages when .
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