Efficient Electron Hopping Transport through Azurin-Based Junctions

25 September 2023, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

We conducted a theoretical study into electron transport through junctions of the blue-copper azurin from Pseudomonas aeruginosa. We found that single-site hopping can lead to either higher or lower current values compared to fully-coherent transport. This depends on the structural details of the junctions as well as the alignment of the protein orbitals. Moreover, we show how the asymmetry of the IV curves can be affected by the position of the tip in the junction and that, under specific conditions, such a hopping mechanism is consistent with a fairly-low temperature dependence of the current. Finally, we show that increasing the number of hopping sites leads to higher hopping currents. Our findings, from fully-quantum calculations, provide deep insight to help guide the interpretation of experimental IV curves on highly-complex systems.

Keywords

Electron transport
tunneling
proteins
hopping
dft

Supplementary materials

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Description
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Title
Supplementary Material
Description
Theoretical details for an N-site hopping model (S1). The role of the protein-electrode cou- pling in the asymmetry of the IV curves (S2) Dependency of hopping rates on the bias volt- age (S3). Dependency of hopping currents on reorganization-energy values. (S4), tempera- ture dependence for different reorganization- energy values (S5).
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