A Quaternion Based Quantum Chemical ab initio Treatment of Coherent and Non-Coherent Electron Transport in Molecules
Augusto C. L. Moreira, Celso P. de Melo

TL;DR
This paper introduces a quaternion-inspired formalism for quantum chemical ab initio treatment of electron transport in molecules, capturing both coherent and non-coherent contributions across various coupling regimes.
Contribution
The novel quaternion-based approach unifies the treatment of ballistic and co-tunneling electron transport in molecules at a density functional level.
Findings
Effective description of both coherent and non-coherent transport.
Applicable to conjugated and saturated molecules.
Works across weak, strong, and intermediate coupling regimes.
Abstract
We present a quaternion inspired formalism specifically developed to evaluate the intensity of the electrical current that traverses a single molecule connected to two semi-infinite electrodes as the applied external bias is varied. The self-adjustment of the molecular levels is fully described at a density functional ab initio quantum chemical level. Use of a quaternion approach allows for an integrated treatment of both coherent (ballistic) and non-coherent (co-tunneling) contributions to the effective charge transport, where the latter involve the existence of transient charged states of the corresponding molecular species. An expression for the net current is calculated by using second-order perturbation theory to take into account all possible transitions between states localized at the two different electrodes that involve intermediary levels in the so-called "extended molecule"…
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Taxonomy
TopicsMechanical and Optical Resonators · Quantum Information and Cryptography · Carbon Nanotubes in Composites
