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Muwen Yang

Researcher at Northwestern University

Publications -  5
Citations -  146

Muwen Yang is an academic researcher from Northwestern University. The author has contributed to research in topics: Colloidal gold & Plasmon. The author has an hindex of 4, co-authored 5 publications receiving 83 citations. Previous affiliations of Muwen Yang include International Institute of Minnesota.

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In Situ Nanoscale Redox Mapping Using Tip-Enhanced Raman Spectroscopy

TL;DR: Electrochemical atomic force microscopy tip-enhanced Raman spectroscopy (EC-AFM-TERS) was used for the first time to spatially resolve local heterogeneity in redox behavior on an electrode surface in situ and at the nanoscale, which is expected to have a crucial impact on understanding the role of nanoscales surface features in applications such as electrocatalysis.
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Light-Responsive Colloidal Crystals Engineered with DNA.

TL;DR: A novel method for synthesizing and photopatterning colloidal crystals via light-responsive DNA via azobenzene-modified DNA is developed, and the size of the particles can be used to modulate the Tm window over which these structures are light- responsive.
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SERS Study of the Mechanism of Plasmon-Driven Hot Electron Transfer between Gold Nanoparticles and PCBM

TL;DR: Plasmonic nanostructures have been widely used in photochemical reactions to enhance reaction rates, decrease energy barriers, or change reaction pathways, but the detailed mechanisms of these plas...
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Tip-Enhanced Raman Excitation Spectroscopy (TERES):Direct Spectral Characterization of the Gap-Mode Plasmon

TL;DR: The first tip-enhanced Raman excitation spectroscopy (TERES) experiment is performed and the results are used, both in ambient and aqueous media, in combination with electrodynamics simulations to explore the plasmonic response of a Au tip-Au substrate composite system.
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Quasiclassical Trajectory Study of the O(3P) + CO2(1Σg+) Reaction at Hyperthermal Energies.

TL;DR: In this article, the authors present the reaction mechanism, cross sections, and product energy partitioning for the O + CO2 reaction, calculated using Born-Oppenheimer molecular dynamics simulations with the quasiclassical trajectory (BOMD-QCT) method.