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What is AgNPs and Glucose: DFT Analysis about?

This research article investigates the structural and electronic properties of silver nanoparticles (AgNPs) adsorbed by α-D-glucose molecules using Density Functional Theory (DFT). The study finds that the energy gap increases with different configurations of glucose and silver, indicating variations in stability and electronic properties. Additionally, vibrational frequencies and IR spectra analyses confirm the interactions between glucose and silver, supporting the potential applications of these nanocomp

Author

Valentina Rey

Language

EN