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Ignacio L. Garzón is Professor of Physics at Universidad Nacional Autónoma de México. He is recognized as one of the leading theoreticians in Mexico in the area of numerical modeling of nanosystems and atomic clusters. His area of research includes theoretical studies on the shape and morphology of bare and ligand-protected metal clusters in order to predict and understand their electronic, optical, and other physicochemical properties. The methodology utilized combines genetic algorithms and many-body potentials (to perform global structural optimizations), with first-principles density functional theory (to confirm stability and energy ordering of the local minima); chirality in gold clusters and chirality index calculations; and vibrational and thermal properties of metal nanoparticles. He has published 95 journal papers in high-impact journals such as Accounts in Chemical Research, Nature Communications, Nano Letters, Journal of the American Chemical Society, Small, Physical Review Letters, Chemical Society Reviews, among others. At August 2021, he has been cited more than 5500 times and his H index is equal to 38. Prof. Garzón is a member of the Mexican Academy of Sciences.
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Physical Chemistry Chemical Physics (2024)
Physical chemistry chemical physics : PCCP (2024)
PHYSICAL CHEMISTRY CHEMICAL PHYSICSno. 15 (2024): 11277-11282
Physical Chemistry Chemical Physics (2024)
Computational and Theoretical Chemistry (2023): 114227-114227
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