Quantum tunneling conductance of molecular junctions originates from the charge transport through the Ï-orbitals (Ï-transport) and the Ï-orbitals (Ï-transport) of the molecules, but the Ï-transport can not be observed due to the more rapid decay of the tunneling conductance in the Ï-system compared to that in the Ï-system. Here, we demonstrate that dominant Ï-transport can be observed in Ï-conjugated molecular junctions at the sub-nanometer scale using the scanning tunneling microscope break junction technique (STM-BJ). We have found that the conductance of meta-connected picolinic acid, which mainly occurs by Ï-transport, is â¼35 times higher than that of its para-isomer, which is entirely different from what is expected from Ï-transport through these systems. Flicker noise analysis reveals that the transport through the meta-connection exhibits more through-bond transport than the para-counterpart and density functional theory (DFT) shows that the Ï-system provides the dominant transport path. These results reveal that the Ï-electrons, rather than the Ï-electrons, can dominate charge transport through conjugated molecular junctions at the sub-nanometer scale, and this provides a new avenue toward the future miniaturization of molecular devices and materials.
Ï-dominated charge transport in sub-nanometer molecular junctions.
亚纳米分子结中以 σ 为主导的电荷传输
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作者:Hu Yong, Zhou Yu, Ye Jingyao, Yuan Saisai, Xiao Zongyuan, Shi Jia, Yang Yang, Solomon Gemma C, Hong Wenjing
| 期刊: | Fundamental Research | 影响因子: | 6.300 |
| 时间: | 2024 | 起止号: | 2022 Aug 7; 4(5):1128-1136 |
| doi: | 10.1016/j.fmre.2022.06.021 | ||
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