Quantum interference effects on charge transport in molecular electronic junctions.

24 Oct 2022, 18:00
2h
Scientist's house

Scientist's house

Joliot-Curie st., 6 (left wing)
Poster Theoretical Physics In-person poster session & welcome drinks

Speaker

Anton Syurakshin (Samara University)

Description

The technological application of nanoscale functional elements made of individual molecules is a promising approach towards the miniaturization of electronic devices. In particular, there is a potential for exploiting quantum interference effects in controlling the charge transport in these molecular-scale devices.
The electronic conduction G=I/V is determined by the electronic current I passing through a molecular junction from the left metallic lead to the right one and V is the voltage difference between the contacts. Current I is calculated based on the Landauer formula
I=(2e/h) ∫_(-∞)^∞ dE T(E) [f_left (E)-f_right (E)]
Here, T(E) is the transmission coefficient, f_left(E) (f_right(E)) is the Fermi distribution function of the left (right) metallic electrods.
Our work is aimed at developing a theoretical approach that explains the effects of the conformation and intrinsic chemical nature of a molecule, the features of its electronic structure, and the geometry of its connection with metal electrodes on the efficiency of electronic conduction along this molecular wire.

Primary author

Anton Syurakshin (Samara University)

Presentation materials