The role of metal ions in the electron transport through azurin-based junctions
Entity
UAM.Departamento de Física de la Materia CondensadaPublisher
MDPIDate
2021-04-21Citation
Applied Sciences-Basel 11.9 (2021): 3732ISSN
2076-3417DOI
10.3390/app11093732Editor's Version
http://doi.org/10.3390/app11093732Subjects
AZURIN; Biomolecular electronics; Molecular Dynamics; Density Functional Theory; Electronic transport; Solid-state junction; Molecular-Dynamics Simulations; Pseudomonas-aeruginosa AZURIN; Dependence; Crystal-Structure; Transition; Charge-transport; Proteins; Conductance; Temperature; Resonance; FísicaRights
© ESO 2021
Files in this item
Save this on Delicious
Google™ Scholar:Romero-Muñiz, C.
-
Ortega, M.
-
Vilhena, JG.
-
Pérez, R.
-
Cuevas Rodríguez, Juan Carlos
-
Zotti, LA.
This item appears in the following Collection(s)
Related items
Showing items related by title, author, creator and subject.
-
Mechanical deformation and electronic structure of a blue copper azurin in a solid-state junction
Romero-Muñiz, Carlos; Ortega, María; Vilhena, J. G.; Diéz-Pérez, Ismael; Cuevas Rodríguez, Juan Carlos
; Pérez, Rubén; Zotti, Linda A.
2019-09-01 -
Ab initio electronic structure calculations of entire blue copper azurins
Romero-Muñiz, Carlos; Ortega, María; Vilhena, J. G.; Díez-Pérez, I.; Cuevas Rodríguez, Juan Carlos; Pérez, Rubén; Zotti, Linda A.
2018-01-01 -
Theoretical study of the charge transport through C 60-based single-molecule junctions
Bilan, S.; Zotti, L. A.; Pauly, F.; Cuevas Rodríguez, Juan Carlos
2012-05-02