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单分子结中悬垂配位钯(II)配合物的电导和热电行为

The Conductance and Thermopower Behavior of Pendent -Coordinated Palladium(II) Complexes in Single-Molecule Junctions.

作者信息

Bastante Pablo, Davidson Ross J, Al Malki Wafa, Salthouse Rebecca J, Cea Pilar, Martin Santiago, Batsanov Andrei S, Lambert Colin J, Bryce Martin R, Agrait Nicolas

机构信息

Departamento de Física de la Materia Condensada C-III, and Instituto Universitario de Ciencia de Materiales "Nicolás Cabrera", Universidad Autónoma de Madrid, E-28049 Madrid, Spain.

Department of Chemistry, Durham University, Stockton Road, Durham DH1 3LE, U.K.

出版信息

ACS Omega. 2024 Aug 28;9(36):38303-38312. doi: 10.1021/acsomega.4c06475. eCollection 2024 Sep 10.

DOI:10.1021/acsomega.4c06475
PMID:39281963
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11391538/
Abstract

The present work provides insight into the effect of connectivity within isomeric 1,2-bis(2-pyridylethynyl)benzene (bpb) palladium complexes on their electron transmission properties within gold|single-molecule|gold junctions. The ligands 2,2'-((4,5-bis(hexyloxy)-1,2-phenylene)bis(ethyne-2,1-diyl))bis(4-(methylthio)pyridine) ( ) and 6,6'-((4,5-bis(hexyloxy)-1,2-phenylene)bis(ethyne-2,1-diyl))bis(3-(methylthio)pyridine) ( ) were synthesized and coordinated with PdCl to give the -Pd( )Cl complexes. X-ray photoelectron spectroscopy (XPS) measurements shed light on the contacting modes of the molecules in the junctions. A combination of scanning tunneling microscopy-break junction (STM-BJ) measurements and density functional theory (DFT) calculations demonstrate that the typical lower conductance of compared with -connected isomers in a molecular junction was suppressed upon metal coordination. Simultaneously there was a modest increase in both conductance and Seebeck coefficient due to the contraction of the HOMO-LUMO gap upon metal coordination. It is shown that the low Seebeck coefficient is primarily a consequence of how the resonances shift relative to the Fermi energy.

摘要

本工作深入研究了同分异构的1,2-双(2-吡啶乙炔基)苯(bpb)钯配合物内部的连接性对其在金|单分子|金结中的电子传输性质的影响。合成了配体2,2'-((4,5-双(己氧基)-1,2-亚苯基)双(乙炔-2,1-二基))双(4-(甲硫基)吡啶)()和6,6'-((4,5-双(己氧基)-1,2-亚苯基)双(乙炔-2,1-二基))双(3-(甲硫基)吡啶)(),并使其与PdCl配位得到 -Pd()Cl配合物。X射线光电子能谱(XPS)测量揭示了结中分子的接触模式。扫描隧道显微镜-断结(STM-BJ)测量和密度泛函理论(DFT)计算相结合表明,与分子结中 -连接的异构体相比, 典型的较低电导率在金属配位后受到抑制。同时,由于金属配位后HOMO-LUMO能隙的收缩,电导率和塞贝克系数都有适度增加。结果表明,低塞贝克系数主要是共振相对于费米能量移动方式的结果。

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本文引用的文献

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Exploring the Impact of the HOMO-LUMO Gap on Molecular Thermoelectric Properties: A Comparative Study of Conjugated Aromatic, Quinoidal, and Donor-Acceptor Core Systems.探索HOMO-LUMO能隙对分子热电性质的影响:共轭芳香、醌型和供体-受体核心体系的比较研究
ACS Omega. 2024 Feb 5;9(7):8471-8477. doi: 10.1021/acsomega.3c09760. eCollection 2024 Feb 20.
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Connectivity-Dependent Conductance of 2,2'-Bipyridine-Based Metal Complexes.基于2,2'-联吡啶的金属配合物的连接依赖性电导
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Robust Single-Supermolecule Switches Operating in Response to Two Different Noncovalent Interactions.
基于两种不同非共价相互作用运行的稳健单超分子开关
J Am Chem Soc. 2023 Aug 30;145(34):18800-18811. doi: 10.1021/jacs.3c03282. Epub 2023 Aug 17.
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Electronic Conductance and Thermopower of Cross-Conjugated and Skipped-Conjugated Molecules in Single-Molecule Junctions.单分子结中交叉共轭和跳跃共轭分子的电子电导与热电势
J Phys Chem C Nanomater Interfaces. 2023 Jul 6;127(28):13751-13758. doi: 10.1021/acs.jpcc.3c00742. eCollection 2023 Jul 20.
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