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Current shot noise in atomic contacts: Fe and FeH$_2$ between Au electrodes

Authors :
Richard Berndt
Alexander Weismann
Mads Brandbyge
Dongzhe Li
Michael Mohr
Christian-Albrechts-Universität zu Kiel (CAU)
Centre d'élaboration de matériaux et d'études structurales (CEMES)
Institut National des Sciences Appliquées - Toulouse (INSA Toulouse)
Institut National des Sciences Appliquées (INSA)-Université de Toulouse (UT)-Institut National des Sciences Appliquées (INSA)-Université de Toulouse (UT)-Institut de Chimie de Toulouse (ICT)
Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3)
Université de Toulouse (UT)-Université de Toulouse (UT)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Institut National Polytechnique (Toulouse) (Toulouse INP)
Université de Toulouse (UT)-Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3)
Université de Toulouse (UT)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Institut National Polytechnique (Toulouse) (Toulouse INP)
Université de Toulouse (UT)-Centre National de la Recherche Scientifique (CNRS)
Danmarks Tekniske Universitet = Technical University of Denmark (DTU)
Source :
Physical Review B, Physical Review B, 2021, 104 (11), pp.115431. ⟨10.1103/PhysRevB.104.115431⟩
Publication Year :
2021

Abstract

Single Fe atoms on Au(111) surfaces were hydrogenated and dehydrogenated with the Au tip of a low-temperature scanning tunneling microscope (STM). Fe and FeH$_2$ were contacted with the tip of the microscope and show distinctly different evolutions of the conductance with the tip-substrate distance. The current shot noise of these contacts has been measured and indicates a single relevant conductance channel with the spin-polarized transmission. For FeH$_2$ the spin polarization reaches values up to 80\% for low conductances and is reduced if the tip-surface distance is decreased. These observations are partially reproduced using density functional theory (DFT) based transport calculations. We suggest that the quantum motion of the hydrogen atoms, which is not taken into account in our DFT modeling, may have a significant effect on the results.<br />10 pages

Details

Language :
English
ISSN :
24699950 and 24699969
Database :
OpenAIRE
Journal :
Physical Review B, Physical Review B, 2021, 104 (11), pp.115431. ⟨10.1103/PhysRevB.104.115431⟩
Accession number :
edsair.doi.dedup.....86089a32954b6c8c3a9edf1376b47cf3
Full Text :
https://doi.org/10.1103/PhysRevB.104.115431⟩