Suppr超能文献

基于扫描隧道显微镜-断接技术的单分子结的静电门控

Electrostatic gating of single-molecule junctions based on the STM-BJ technique.

作者信息

Zhou Ping, Zheng Jueting, Han Tianyang, Chen Lijue, Cao Wenqiang, Zhu Yixuan, Zhou Dahai, Li Ruihao, Tian Yingyu, Liu Zitong, Liu Junyang, Hong Wenjing

机构信息

State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, iChEM, Xiamen University, 361005, Xiamen, China.

State Key Laboratory of Applied Organic Chemistry (SKLAOC), College of Chemistry and Chemical Engineering, Lanzhou University, Lanzhou 730000, P. R. China.

出版信息

Nanoscale. 2021 Apr 30;13(16):7600-7605. doi: 10.1039/d1nr00157d.

Abstract

The gating of charge transport through single-molecule junctions is considered a critical step towards molecular circuits but remains challenging. In this work, we report an electrostatic gating method to tune the conductance of single-molecule junctions using the scanning tunneling microscope break junction (STM-BJ) technique incorporated with a back-gated chip as a substrate. We demonstrated that the conductance varied at different applied gating voltages (Vgs). The HOMO-dominated molecules show a decrease in conductance with an increase in Vg, and the LUMO-dominated molecules show the opposite trend. The measured conductance trends with Vg are consistent with the transition voltage spectroscopy measurements. Moreover, the transmission functions simulated from density functional theory (DFT) calculations and the finite element analysis all suggest that Vg changed the energy alignment of the molecular junction. This work provides a simple method for modulating the molecular orbitals' alignment relative to the Fermi energy (Ef) of metal electrodes to explore the charge transport properties at the single-molecule scale.

摘要

通过单分子结的电荷输运门控被认为是迈向分子电路的关键一步,但仍然具有挑战性。在这项工作中,我们报告了一种静电门控方法,该方法使用结合了背栅芯片作为衬底的扫描隧道显微镜断结(STM-BJ)技术来调节单分子结的电导。我们证明了在不同的施加门控电压(Vgs)下电导会发生变化。以最高占据分子轨道(HOMO)为主的分子,其电导随Vg的增加而降低,而以最低未占据分子轨道(LUMO)为主的分子则呈现相反的趋势。测量得到的电导随Vg的变化趋势与跃迁电压光谱测量结果一致。此外,从密度泛函理论(DFT)计算和有限元分析模拟得到的传输函数均表明,Vg改变了分子结的能量排列。这项工作提供了一种简单的方法,用于调节分子轨道相对于金属电极费米能(Ef)的排列,以探索单分子尺度下的电荷输运性质。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验