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Manipulating chemistry through nanoparticle morphology.

Lucio Litti1, Javier Reguera2, F Javier García de Abajo3

  • 1Department of Chemical Sciences, University of Padova, via Marzolo 1, 35131 Padova, Italy. lucio.litti@unipd.it.

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|August 7, 2020
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Summary
This summary is machine-generated.

Surface morphology of gold nanostars controls local proton density, influencing molecular protonation chemistry. This discovery offers a new way to control chemical reactions using surface structure.

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Area of Science:

  • Nanotechnology
  • Surface Chemistry
  • Spectroscopy

Background:

  • Anisotropic nanoparticles offer unique surface properties.
  • Protonation chemistry is crucial in many chemical and biological processes.
  • Surface-enhanced Raman scattering (SERS) is a powerful tool for molecular analysis.

Purpose of the Study:

  • To investigate the influence of gold nanostar surface morphology on the protonation of adsorbed molecules.
  • To demonstrate control over local chemical environments near nanoparticles.

Main Methods:

  • Utilized gold nanostars with anisotropic surface morphology.
  • Employed surface-enhanced Raman scattering (SERS) spectroscopy.
  • Analyzed mercaptobenzoic acid and 4-aminobenzenethiol molecules adsorbed on nanostars.
  • Applied mild thermal treatment to alter nanostar tip morphology.

Main Results:

  • Observed changes in molecular protonation states correlating with nanostar surface morphology.
  • Demonstrated that smoothing nanostar tips induced changes in SERS spectra, indicating altered protonation.
  • Provided direct evidence of morphology-dependent local proton density.

Conclusions:

  • The surface morphology of anisotropic nanoparticles significantly impacts the local chemical environment.
  • Surface morphology can be used to actively control the protonation chemistry of adsorbed molecules.
  • This provides a novel approach for manipulating chemistry at the nanoscale.