Issue 1, 2024

The regulation effect of coordination number on the conductance of single-molecule junctions

Abstract

Combining the STM break junction technique and theoretical simulation, we report that the presence of multiple anchoring sites leads to different configurations of single-molecule junctions by changing the interfacial coordination numbers. These distinct variations in electronic structures cause their conductance to change by about 2500-fold.

Graphical abstract: The regulation effect of coordination number on the conductance of single-molecule junctions

Supplementary files

Article information

Article type
Communication
Submitted
06 Nhl 2023
Accepted
21 Huk 2023
First published
22 Huk 2023

J. Mater. Chem. C, 2024,12, 60-65

The regulation effect of coordination number on the conductance of single-molecule junctions

Q. Wan, H. Guo, Y. Zhou, J. Jiang, W. Chen, J. Zheng, Y. Shao, Y. Wang and X. Zhou, J. Mater. Chem. C, 2024, 12, 60 DOI: 10.1039/D3TC03618A

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