Assumption-free and in situ resolving of the kinetics of ligand binding to colloidal nanoparticles (NPs) with high time resolution is still a challenge in NP research. A unique concept of using spectra library and stopped-flow together with a "search best-match" Matlab algorithm to access the kinetics of ligand binding in colloidal systems is reported. Instead of deconvoluting superimposed spectra using assumptions, species absorbance contributions (ligand@ZnO NPs and ligand in solution) are obtained by offline experiments.
View Article and Find Full Text PDFNanostructured particles containing noble metals can have highly tunable localized surface plasmon resonances and are therefore of particular interest for numerous applications. Nanoshells comprising a dielectric core and gold or silver shell are a widely researched systems because of the strong dependence of their optical properties on the ratio of core diameter to shell thickness. Although seeded-growth procedures have been developed to produce these particles, the many reported studies show significant variation in the nanoshell morphologies and hence optical properties.
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