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  • anie.201913344

    Rights statement: This is the peer reviewed version of the following article: X. Li, Q. Wu, J. Bai, S. Hou, W. Jiang, C. Tang, H. Song, X. Huang, J. Zheng, Y. Yang, J. Liu, Y. Hu, J. Shi, Z. Liu, C. J. Lambert, D. Zhang, W. Hong, Angewandte Chemie International Edition 2020, 59, 3280. doi: 10.1002/anie.201913344 which has been published in final form at https://onlinelibrary.wiley.com/doi/abs/10.1002/anie.201913344 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving.

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Structure‐Independent Conductance of Thiophene‐Based Single‐Stacking Junctions

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Structure‐Independent Conductance of Thiophene‐Based Single‐Stacking Junctions. / Wu, Qingqing; Hou, Songjun; Lambert, Colin.
In: Angewandte Chemie, Vol. 59, No. 8, 17.02.2020, p. 3280-3286.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

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Wu Q, Hou S, Lambert C. Structure‐Independent Conductance of Thiophene‐Based Single‐Stacking Junctions. Angewandte Chemie. 2020 Feb 17;59(8):3280-3286. doi: 10.1002/anie.201913344

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Bibtex

@article{1b59ee6ef56d404bb4dc285ce3d7dc1b,
title = "Structure‐Independent Conductance of Thiophene‐Based Single‐Stacking Junctions",
abstract = "The experimental investigation of intermolecular charge transport in pi-conjugated materials is challenging. Herein, we describe the investigation of charge transport through intermolecular and intramolecular paths in single-molecule and single-stacking thiophene junctions by the mechanically controllable break junction (MCBJ) technique. We found that the ability for intermolecular charge transport through different single-stacking junctions was approximately independent of the molecular structure, which contrasts with the strong length dependence of conductance in single-molecule junctions with the same building blocks, and the dominant charge-transport path of molecules with two anchors transited from an intramolecular to an intermolecular path when the degree of conjugation increased. An increase in conjugation further led to higher binding probability owing to the variation in binding energies, as supported by DFT calculations.",
author = "Qingqing Wu and Songjun Hou and Colin Lambert",
note = "This is the peer reviewed version of the following article: X. Li, Q. Wu, J. Bai, S. Hou, W. Jiang, C. Tang, H. Song, X. Huang, J. Zheng, Y. Yang, J. Liu, Y. Hu, J. Shi, Z. Liu, C. J. Lambert, D. Zhang, W. Hong, Angewandte Chemie International Edition 2020, 59, 3280. doi: 10.1002/anie.201913344 which has been published in final form at https://onlinelibrary.wiley.com/doi/abs/10.1002/anie.201913344 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving.",
year = "2020",
month = feb,
day = "17",
doi = "10.1002/anie.201913344",
language = "English",
volume = "59",
pages = "3280--3286",
journal = "Angewandte Chemie",
issn = "0044-8249",
publisher = "John Wiley & Sons, Ltd",
number = "8",

}

RIS

TY - JOUR

T1 - Structure‐Independent Conductance of Thiophene‐Based Single‐Stacking Junctions

AU - Wu, Qingqing

AU - Hou, Songjun

AU - Lambert, Colin

N1 - This is the peer reviewed version of the following article: X. Li, Q. Wu, J. Bai, S. Hou, W. Jiang, C. Tang, H. Song, X. Huang, J. Zheng, Y. Yang, J. Liu, Y. Hu, J. Shi, Z. Liu, C. J. Lambert, D. Zhang, W. Hong, Angewandte Chemie International Edition 2020, 59, 3280. doi: 10.1002/anie.201913344 which has been published in final form at https://onlinelibrary.wiley.com/doi/abs/10.1002/anie.201913344 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving.

PY - 2020/2/17

Y1 - 2020/2/17

N2 - The experimental investigation of intermolecular charge transport in pi-conjugated materials is challenging. Herein, we describe the investigation of charge transport through intermolecular and intramolecular paths in single-molecule and single-stacking thiophene junctions by the mechanically controllable break junction (MCBJ) technique. We found that the ability for intermolecular charge transport through different single-stacking junctions was approximately independent of the molecular structure, which contrasts with the strong length dependence of conductance in single-molecule junctions with the same building blocks, and the dominant charge-transport path of molecules with two anchors transited from an intramolecular to an intermolecular path when the degree of conjugation increased. An increase in conjugation further led to higher binding probability owing to the variation in binding energies, as supported by DFT calculations.

AB - The experimental investigation of intermolecular charge transport in pi-conjugated materials is challenging. Herein, we describe the investigation of charge transport through intermolecular and intramolecular paths in single-molecule and single-stacking thiophene junctions by the mechanically controllable break junction (MCBJ) technique. We found that the ability for intermolecular charge transport through different single-stacking junctions was approximately independent of the molecular structure, which contrasts with the strong length dependence of conductance in single-molecule junctions with the same building blocks, and the dominant charge-transport path of molecules with two anchors transited from an intramolecular to an intermolecular path when the degree of conjugation increased. An increase in conjugation further led to higher binding probability owing to the variation in binding energies, as supported by DFT calculations.

U2 - 10.1002/anie.201913344

DO - 10.1002/anie.201913344

M3 - Journal article

VL - 59

SP - 3280

EP - 3286

JO - Angewandte Chemie

JF - Angewandte Chemie

SN - 0044-8249

IS - 8

ER -