M
Matthew Morabito
Researcher at University of Michigan
Publications - 5
Citations - 1777
Matthew Morabito is an academic researcher from University of Michigan. The author has contributed to research in topics: Surface plasmon resonance & Plasmon. The author has an hindex of 4, co-authored 5 publications receiving 1383 citations. Previous affiliations of Matthew Morabito include South Dakota School of Mines and Technology.
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Journal ArticleDOI
Photochemical transformations on plasmonic metal nanoparticles
TL;DR: The underlying physical mechanisms responsible for the observed chemical activity, and the issues that must be better understood to see progress in the field of plasmon-mediated photocatalysis are discussed.
Journal ArticleDOI
Evidence and implications of direct charge excitation as the dominant mechanism in plasmon-mediated photocatalysis.
TL;DR: It is proposed that localized LSPR-induced electric fields result in a direct charge transfer within the molecule–adsorbate system, providing a foundation for the development of plasmonic catalysts that can selectively activate targeted chemical bonds.
Journal ArticleDOI
Integration of Conductivity, Transparency, and Mechanical Strength into Highly Homogeneous Layer-by-Layer Composites of Single-Walled Carbon Nanotubes for Optoelectronics
TL;DR: In this article, the authors demonstrate that highly conductive coatings can be made by layer-by-layer assembly of single-walled carbon nanotubes (SWNTs), which reveal electrical conductivities of 102 to ∼103 S/m at room temperature without doping with nanotube loading as low as ∼10%.
Journal ArticleDOI
Erratum: Photochemical transformations on plasmonic metal nanoparticles
TL;DR: In the print version of this Review Article the symbols at the two ends of the x axis did not render correctly; they should have been Γ, which is correct in the online versions of the Review Article.
ReportDOI
Oxygen chemistry on transition metals : first principles DFT and Monte Carlo studies.
Matthew Morabito,Suljo Linic +1 more
TL;DR: In this article, density functional theory (DFT) is used to study multi-phase interfaces from a first-principles approach and provide insight for molecular transformations. But this approach requires large electric fields, high potential bias and inherent inaccessibility of these interfaces to many conventional experimental probes contribute to an absence of fundamental insight into mechanistic behavior of chemical species and interfacial environment.