Nonadiabatic vibronic effects in single-molecule junctions: A theoretical study using the hierarchical equations of motion approach
Abstract
The interaction between electronic and vibrational degrees of freedom is an important mechanism in nonequilibrium charge transport through molecular nanojunctions. While adiabatic polaron-type coupling has been studied in great detail, new transport phenomena arise for nonadiabatic coupling scenarios corresponding to a breakdown of the Born-Oppenheimer approximation. Employing the numerically exact hierarchical equations of motion approach, we analyze the effect of nonadiabatic electronic-vibrational coupling on electron transport in molecular junctions considering a series of models with increasing complexity. The results reveal a significant influence of nonadiabatic coupling on the transport characteristics and a variety of interesting effects, including negative differential conductance. The underlying mechanisms are analyzed in detail.
Keywords
Cite
@article{arxiv.2203.04144,
title = {Nonadiabatic vibronic effects in single-molecule junctions: A theoretical study using the hierarchical equations of motion approach},
author = {Christoph Kaspar and André Erpenbeck and Jakob Bätge and Christian Schinabeck and Michael Thoss},
journal= {arXiv preprint arXiv:2203.04144},
year = {2022}
}
Comments
https://doi.org/10.1103/PhysRevB.105.195435