Shape, size, and dispersity play a crucial role in the calculation of colloidal nanoparticle concentrations, which results in remarkable differences in the determination of parameters like Stern-Volmer constants. In this work, we propose an algorithm named MultiShapeC to include the variability in shapes and polydispersity in the concentration calculation. This algorithm was validated using the quenching of carbazole fluorescence emission by silver nanoparticles.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9486825 | PMC |
http://dx.doi.org/10.1039/d2ra04078f | DOI Listing |
RSC Adv
September 2022
Universidad Nacional de Córdoba, Facultad de Ciencias Químicas, Departamento de Química Orgánica Haya de la Torre y Medina Allende s/n, Ciudad Universitaria X5000HUA Córdoba Argentina +54-351-5353867 ext. 55374.
Shape, size, and dispersity play a crucial role in the calculation of colloidal nanoparticle concentrations, which results in remarkable differences in the determination of parameters like Stern-Volmer constants. In this work, we propose an algorithm named MultiShapeC to include the variability in shapes and polydispersity in the concentration calculation. This algorithm was validated using the quenching of carbazole fluorescence emission by silver nanoparticles.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!