Cargando…

Intermolecular and Electrode-Molecule Bonding in a Single Dimer Junction of Naphthalenethiol as Revealed by Surface-Enhanced Raman Scattering Combined with Transport Measurements

[Image: see text] Electron transport through noncovalent interaction is of fundamental and practical importance in nanomaterials and nanodevices. Recent single-molecule studies employing single-molecule junctions have revealed unique electron transport properties through noncovalent interactions, es...

Descripción completa

Detalles Bibliográficos
Autores principales: Homma, Kanji, Kaneko, Satoshi, Tsukagoshi, Kazuhito, Nishino, Tomoaki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10375526/
https://www.ncbi.nlm.nih.gov/pubmed/37437895
http://dx.doi.org/10.1021/jacs.3c02050
Descripción
Sumario:[Image: see text] Electron transport through noncovalent interaction is of fundamental and practical importance in nanomaterials and nanodevices. Recent single-molecule studies employing single-molecule junctions have revealed unique electron transport properties through noncovalent interactions, especially those through a π–π interaction. However, the relationship between the junction structure and electron transport remains elusive due to the insufficient knowledge of geometric structures. In this article, we employ surface-enhanced Raman scattering (SERS) synchronized with current–voltage (I–V) measurements to characterize the junction structure, together with the transport properties, of a single dimer and monomer junction of naphthalenethiol, the former of which was formed by the intermolecular π–π interaction. The correlation analysis of the vibrational energy and electrical conductance enables identifying the intermolecular and molecule–electrode interactions in these molecular junctions and, consequently, addressing the transport properties exclusively associated with the π–π interaction. In addition, the analysis achieved discrimination of the interaction between the NT molecule and the Au electrode of the junction, i.e., Au−π interactions through-π coupling and though-space coupling. The power density spectra support the noncovalent character at the interfaces in the molecular junctions. These results demonstrate that the simultaneous SERS and I–V technique provides a unique means for the structural and electrical investigation of noncovalent interactions.