Single-Molecule and π–π-Stacked Dimer Electron Transport in Carbazole and Folded Bicarbazole Derivatives in Molecular Junctions
Alrehaili, Adel Amer ; Davidson, Ross J. ; Hurtado-Gallego, Juan ; Alajmi, Asma ; Alwhaibi, Noorah ; Batsanov, Andrei S. ; Martin, Santiago (Universidad de Zaragoza) ; Cea, Pilar (Universidad de Zaragoza) ; Bryce, Martin R. ; Agraït, Nicolás ; Ismael, Ali K. ; Lambert, Colin J.
Resumen: The present work provides insight into how the conformations of flexible molecules can impact their single-molecule conductance. Six thiol-substituted carbazole-based molecules are synthesized
and characterized. In four, two carbazole groups are joined by a linking group (1,3-propane or meta-xylene) while the remaining two are model monocarbazoles. Using a combination of X-ray hotoelectron spectroscopy (XPS), single-molecule conductance measurements, and density functional theory (DFT) calculations, we demonstrate that upon transitioning from a self-assembled monolayer (SAM) to a single-molecule junction, the intermolecular interactions give way to intramolecular interactions. This resulted in the flexible bicarbazole molecular wire switching conductance mechanisms, which occurred primarily via the covalent conjugated aromatic part of the molecule in the SAM to one including conductance via noncovalent π−π interactions in the single-molecule junction.
Idioma: Inglés
DOI: 10.1021/acsomega.5c08254
Año: 2025
Publicado en: ACS OMEGA 10, 44 (2025), 53540-53548
ISSN: 2470-1343
Financiación: info:eu-repo/grantAgreement/ES/DGA/E31-23R
Financiación: info:eu-repo/grantAgreement/ES/MDM/CEX2018-000805-M
Financiación: info:eu-repo/grantAgreement/ES/MICINN/PID2020-114880GB-I00
Financiación: info:eu-repo/grantAgreement/ES/MICINN/PID2022-141433OB-I00
Financiación: info:eu-repo/grantAgreement/ES/MICIU/CEX2023-001286-S
Tipo y forma: Article (Published version)
Área (Departamento): Área Química Física (Dpto. Química Física)
0
Exportado de SIDERAL (2025-11-13-14:58:27)
and characterized. In four, two carbazole groups are joined by a linking group (1,3-propane or meta-xylene) while the remaining two are model monocarbazoles. Using a combination of X-ray hotoelectron spectroscopy (XPS), single-molecule conductance measurements, and density functional theory (DFT) calculations, we demonstrate that upon transitioning from a self-assembled monolayer (SAM) to a single-molecule junction, the intermolecular interactions give way to intramolecular interactions. This resulted in the flexible bicarbazole molecular wire switching conductance mechanisms, which occurred primarily via the covalent conjugated aromatic part of the molecule in the SAM to one including conductance via noncovalent π−π interactions in the single-molecule junction.
Idioma: Inglés
DOI: 10.1021/acsomega.5c08254
Año: 2025
Publicado en: ACS OMEGA 10, 44 (2025), 53540-53548
ISSN: 2470-1343
Financiación: info:eu-repo/grantAgreement/ES/DGA/E31-23R
Financiación: info:eu-repo/grantAgreement/ES/MDM/CEX2018-000805-M
Financiación: info:eu-repo/grantAgreement/ES/MICINN/PID2020-114880GB-I00
Financiación: info:eu-repo/grantAgreement/ES/MICINN/PID2022-141433OB-I00
Financiación: info:eu-repo/grantAgreement/ES/MICIU/CEX2023-001286-S
Tipo y forma: Article (Published version)
Área (Departamento): Área Química Física (Dpto. Química Física)
0
Exportado de SIDERAL (2025-11-13-14:58:27)
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articulos > articulos-por-area > quimica_fisica
Notice créée le 2025-11-13, modifiée le 2025-11-13
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