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Efficient Electron Hopping Transport through Azurin-Based Junctions.
Roldán-Piñero, Carlos; Romero-Muñiz, Carlos; Díez-Pérez, Ismael; Vilhena, J G; Pérez, Rubén; Cuevas, Juan Carlos; Zotti, Linda A.
Afiliación
  • Roldán-Piñero C; Departamento de Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Romero-Muñiz C; Departamento de Física de la Materia Condensada, Universidad de Sevilla, PO Box 1065, 41080 Sevilla, Spain.
  • Díez-Pérez I; Department of Chemistry, Faculty of Natural & Mathematical Sciences, King's College London, Britannia House, 7 Trinity Street, London SE1 1DB, U.K.
  • Vilhena JG; Departamento de Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Pérez R; Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Cuevas JC; Departamento de Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Zotti LA; Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
J Phys Chem Lett ; 14(49): 11242-11249, 2023 Dec 14.
Article en En | MEDLINE | ID: mdl-38059566
ABSTRACT
We conducted a theoretical study of 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.

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2023 Tipo del documento: Article País de afiliación: España

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2023 Tipo del documento: Article País de afiliación: España