Influence of electron-vibration interactions on electronic current noise of atomic and molecular junctions
S. G. Bahoosh, M. A. Karimi, W. Belzig, E. Scheer, F., Pauly

TL;DR
This paper introduces an ab-initio method combining nonequilibrium Green's functions and density functional theory to analyze how electron-vibration interactions affect current noise in atomic and molecular junctions, revealing thresholds for inelastic noise contributions.
Contribution
The study provides a novel ab-initio approach to simulate current noise considering electron-vibration interactions, extending understanding beyond single-level models and aligning with experimental data.
Findings
Inelastic noise contribution changes sign at transmission between 0.90 and 0.95 for gold contacts.
Experimental noise measurements confirm theoretical predictions with simplified electronic circuitry.
Lower sign change predicted at around 0.2 transmission for 1,4-benzenedithiol systems.
Abstract
We present an ab-initio method to simulate the current noise in the presence of electron-vibration interactions in atomic and molecular junctions at finite temperature. Using a combination of nonequilibrium Keldysh Green's function techniques and density functional theory, we study the elastic and inelastic contributions to electron current and shot noise within a wide range of transmission values in systems exhibiting multiple electronic levels and vibrational modes. Within our model we find the upper threshold, at which the inelastic noise contribution changes sign, at a total transmission between and for gold contacts. This is higher than predicted by the single-level Holstein model but in agreement with earlier experimental observations. We support our theoretical studies by noise measurements on single-atom gold contacts which confirm previous experiments…
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Taxonomy
TopicsMolecular Junctions and Nanostructures · Quantum and electron transport phenomena · Electrochemical Analysis and Applications
