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Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties

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Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties. / Herrer, Lucia; Naghibi, Saman; Marín, Ivan et al.
In: Advanced Materials Interfaces, Vol. 10, No. 16, 2300133, 06.06.2023.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Herrer, L, Naghibi, S, Marín, I, Ward, JS, Bonastre, JM, Higgins, SJ, Martín, S, Vezzoli, A, Nichols, RJ, Serrano, JL & Cea, P 2023, 'Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties', Advanced Materials Interfaces, vol. 10, no. 16, 2300133. https://doi.org/10.1002/admi.202300133

APA

Herrer, L., Naghibi, S., Marín, I., Ward, J. S., Bonastre, J. M., Higgins, S. J., Martín, S., Vezzoli, A., Nichols, R. J., Serrano, J. L., & Cea, P. (2023). Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties. Advanced Materials Interfaces, 10(16), Article 2300133. https://doi.org/10.1002/admi.202300133

Vancouver

Herrer L, Naghibi S, Marín I, Ward JS, Bonastre JM, Higgins SJ et al. Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties. Advanced Materials Interfaces. 2023 Jun 6;10(16):2300133. Epub 2023 Apr 18. doi: 10.1002/admi.202300133

Author

Herrer, Lucia ; Naghibi, Saman ; Marín, Ivan et al. / Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties. In: Advanced Materials Interfaces. 2023 ; Vol. 10, No. 16.

Bibtex

@article{30288fd4390a4f9a92ab9ba6920fb87d,
title = "Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties",
abstract = "Future applications of single-molecular and large-surface area molecular devices require a thorough understanding and control of molecular junctions, interfacial phenomena, and intermolecular interactions. In this contribution the concept of single-molecule junction and host-guest complexation to sheath a benchmark molecular wire–namely 4,4′-(1,4-phenylenebis(ethyne-2,1-diyl))dianiline – with an insulating cage, pillar[5]arene 1,4-diethoxy-2-ethyl-5-methylbenzene is presented. The insertion of one guest molecular wire into one host pillar[5]arene is probed by 1H-NMR (nuclear magnetic resonance), whilst the self-assembly capabilities of the amine-terminated molecular wire remain intact after complexation as demonstrated by XPS (X-ray photoelectron spectroscopy) and AFM (atomic force microscopy). Encapsulation of the molecular wire prevents the formation of π- π stacked dimers and permits the determination of the true single molecule conductance with increased accuracy and confidence, as demonstrated here by using the STM–BJ technique (scanning tunneling microscopy– break junction). This strategy opens new avenues in the control of single-molecule properties and demonstrates the pillararenes capabilities for the future construction of arrays of encapsulated single-molecule functional units in large-surface area devices.",
keywords = "host-guest complexes, molecular wire, scanning tunneling microscopy-break junction method, single molecule conductance",
author = "Lucia Herrer and Saman Naghibi and Ivan Mar{\'i}n and Ward, {Jonathan S.} and Bonastre, {Jose Mar{\'i}a} and Higgins, {S. J.} and Santiago Mart{\'i}n and Andrea Vezzoli and Nichols, {Richard John} and Serrano, {Jos{\'e} Luis} and Pilar Cea",
year = "2023",
month = jun,
day = "6",
doi = "10.1002/admi.202300133",
language = "English",
volume = "10",
journal = "Advanced Materials Interfaces",
issn = "2196-7350",
publisher = "John Wiley and Sons Ltd",
number = "16",

}

RIS

TY - JOUR

T1 - Sheathed Molecular Junctions for Unambiguous Determination of Charge‐Transport Properties

AU - Herrer, Lucia

AU - Naghibi, Saman

AU - Marín, Ivan

AU - Ward, Jonathan S.

AU - Bonastre, Jose María

AU - Higgins, S. J.

AU - Martín, Santiago

AU - Vezzoli, Andrea

AU - Nichols, Richard John

AU - Serrano, José Luis

AU - Cea, Pilar

PY - 2023/6/6

Y1 - 2023/6/6

N2 - Future applications of single-molecular and large-surface area molecular devices require a thorough understanding and control of molecular junctions, interfacial phenomena, and intermolecular interactions. In this contribution the concept of single-molecule junction and host-guest complexation to sheath a benchmark molecular wire–namely 4,4′-(1,4-phenylenebis(ethyne-2,1-diyl))dianiline – with an insulating cage, pillar[5]arene 1,4-diethoxy-2-ethyl-5-methylbenzene is presented. The insertion of one guest molecular wire into one host pillar[5]arene is probed by 1H-NMR (nuclear magnetic resonance), whilst the self-assembly capabilities of the amine-terminated molecular wire remain intact after complexation as demonstrated by XPS (X-ray photoelectron spectroscopy) and AFM (atomic force microscopy). Encapsulation of the molecular wire prevents the formation of π- π stacked dimers and permits the determination of the true single molecule conductance with increased accuracy and confidence, as demonstrated here by using the STM–BJ technique (scanning tunneling microscopy– break junction). This strategy opens new avenues in the control of single-molecule properties and demonstrates the pillararenes capabilities for the future construction of arrays of encapsulated single-molecule functional units in large-surface area devices.

AB - Future applications of single-molecular and large-surface area molecular devices require a thorough understanding and control of molecular junctions, interfacial phenomena, and intermolecular interactions. In this contribution the concept of single-molecule junction and host-guest complexation to sheath a benchmark molecular wire–namely 4,4′-(1,4-phenylenebis(ethyne-2,1-diyl))dianiline – with an insulating cage, pillar[5]arene 1,4-diethoxy-2-ethyl-5-methylbenzene is presented. The insertion of one guest molecular wire into one host pillar[5]arene is probed by 1H-NMR (nuclear magnetic resonance), whilst the self-assembly capabilities of the amine-terminated molecular wire remain intact after complexation as demonstrated by XPS (X-ray photoelectron spectroscopy) and AFM (atomic force microscopy). Encapsulation of the molecular wire prevents the formation of π- π stacked dimers and permits the determination of the true single molecule conductance with increased accuracy and confidence, as demonstrated here by using the STM–BJ technique (scanning tunneling microscopy– break junction). This strategy opens new avenues in the control of single-molecule properties and demonstrates the pillararenes capabilities for the future construction of arrays of encapsulated single-molecule functional units in large-surface area devices.

KW - host-guest complexes

KW - molecular wire

KW - scanning tunneling microscopy-break junction method

KW - single molecule conductance

U2 - 10.1002/admi.202300133

DO - 10.1002/admi.202300133

M3 - Journal article

VL - 10

JO - Advanced Materials Interfaces

JF - Advanced Materials Interfaces

SN - 2196-7350

IS - 16

M1 - 2300133

ER -