Molecular Wires Bridging Gaps between Gold Surfaces and Their Influence on SERS Intensities

Author(s)

Souza, Klester S. ^{[1, 2]} ; dos Santos, Diego P. ^[3] ; Andrade, Gustavo F. S. ^[4] ; Pereira, Marcelo B. ^[5] ; Teixeira-Neto, Erico ^[6] ; Temperini, Marcia L. A. ^[2]

Affiliation

^[1] Univ Fed Rio Grande do Sul, Dept Fis, Porto Alegre, RS - Brazil

^[2] Univ Sao Paulo, Dept Quim Fundamental, Inst Quim, Sao Paulo - Brazil

^[3] Univ Estadual Campinas, Dept Fis Quim, Inst Quim, Campinas, SP - Brazil

^[4] Univ Fed Juiz de Fora, Lab Nanoestruturas Plasmon, NEEM, Dept Quim, Juiz De Fora - Brazil

^[5] Univ Fed Rio Grande do Sul, Inst Fis, Porto Alegre, RS - Brazil

^[6] Brazilian Ctr Res Energy & Mat, Brazilian Nanotechnol Natl Lab, Campinas, SP - Brazil

• Document type: Journal article
• Source: Journal of Physical Chemistry C; v. 121, n. 38, p. 20937-20946, SEP 28 2017.
• Web of Science Citations: 5

Abstract

Molecular wires of the oligophenyleneimine (OPI) families were used as bridging gaps between gold flat surface and gold nanorods, forming molecular junction systems such as (AuFlatIOPII AuNR). Systems with different gap sizes were synthesized from 2.2 nm for the OPI-lp to 9.9 nm for the OPI-13p (where n is equal to the number of phenylene groups), and the intensities of the SERS bands at 1078 cm(-1) v(CS) and 1168 cm(-1) beta(CH) were obtained for each gap length. Our results showed an unusual behavior for the bands 1078 cm(-1) v(CS) and 1168 cm(-1) beta(CH) as a function of OPI (gap) size. To address these results electromagnetic field simulations by the discrete dipole approximation (DDA) method for the systems (AuFlatiGaplAuNR) were performed. Nevertheless the high SERS intensities observed for (AuFlatl OPIlAuNR) with large gap sizes for excitation at 785 nm indicated that there is a strong dependence on the electronic properties of the molecular wire, which supersedes the electromagnetic contribution of the plasmonic coupling. The experimental and simulated results indicated that both electromagnetic (dipole-image interaction and surface plasmon resonance) and molecular properties are contributing to the SERS intensity behavior. Additionally, it has been noticed that the length of the molecular wire that resulted in a decrease in SERS intensity is coincident with the reported length in which the transition from tunneling to hoping conduction occurs for OPI molecular wires. (AU)

• FAPESP's process: 12/13119-3 - Vibrational spectroscopy in condensed phases
• Grantee: Mauro Carlos Costa Ribeiro
• Support Opportunities: Research Projects - Thematic Grants
• FAPESP's process: 11/17923-9 - SERS study of the behavior of Oligophenyleneimine and Dithiolated in Au surfaces
• Grantee: Klester dos Santos Souza
• Support Opportunities: Scholarships in Brazil - Doctorate