Hopping or Tunneling? Tailoring the Electron Transport Mechanisms through Hydrogen Bonding Geometry in the Boron-Doped Diamond Molecular Junctions

Adrian Olejnik; Bartłomiej Dec; William A. Goddard III; Robert Bogdanowicz

doi:10.1021/acs.jpclett.2c01679

Hopping or Tunneling? Tailoring the Electron Transport Mechanisms through Hydrogen Bonding Geometry in the Boron-Doped Diamond Molecular Junctions

Abstrakt

Mechanisms of charge transport in molecular junctions involving hydrogen bonds are complex and remain mostly unclear. This study is focused on the elucidation of the electron transfer in a molecular device consisting of two boron-doped diamond interfaces bound with an aromatic linker and a hydrogen bonding surrogating molecule. The projected local density of states (PLODS) analysis coupled with transmission spectra and current−voltage (I−V) simulations show that hydrogen bonding through electron-donating hydroxyl groups in the aromatic linker facilitates electron transfer, while the electron-withdrawing carboxyl group inhibits electron transfer across the junction. Moreover, slight variations in the geometry of hydrogen bonding lead to significant changes in the alignment of the energy levels and positions of the transmission modes. As a result, we observe the switching of the electron transport mechanism from tunneling to hopping accompanied by a change in the shape of the I−V curves and current magnitudes. These results give important information on the tailoring of the electronic properties of molecular junctions.

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Autorzy (4)

Adrian Olejnik mgr inż.
Bartłomiej Dec dr inż.
William A. Goddard III prof
- California institute of Technology
Robert Bogdanowicz dr hab. inż.

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pobrano 95 razy

Wersja publikacji: Accepted albo Published Version
DOI:: Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1021/acs.jpclett.2c01679
Licencja: otwiera się w nowej karcie

pełna treść artykułu zobacz w serwisie zewnętrznym otwiera się w nowej karcie

Słowa kluczowe

ELECTRICAL ENERGY,ELECTRODES,MATHEMATICAL METHODS,MOLECULES,NONCOVALENT INTERACTIONS

Informacje szczegółowe

Kategoria:

Publikacja w czasopiśmie

Typ:

artykuły w czasopismach

Opublikowano w:

Journal of Physical Chemistry Letters nr 13, strony 7972 - 7979,
ISSN: 1948-7185

Język:

angielski

Rok wydania:

2022

Opis bibliograficzny:

Olejnik A., Dec B., Goddard III W. A., Bogdanowicz R.: Hopping or Tunneling? Tailoring the Electron Transport Mechanisms through Hydrogen Bonding Geometry in the Boron-Doped Diamond Molecular Junctions// Journal of Physical Chemistry Letters -Vol. 13, (2022), s.7972-7979

DOI: