Time‐dependent density functional theory study of the optical properties of tetrahedral aluminum nanoparticles
Sign Up to like & getrecommendations! Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26868
Abstract: The plasmonic properties of tetrahedral aluminum nanoparticles have been investigated using time‐dependent functional theory (TDDFT) calculations. The excitation energies are calculated for tetrahedral aluminum nanoparticles (Aln, n = 10–120) with different charge states. The BP86/DZ model… read more here.
Keywords: theory; properties tetrahedral; aluminum nanoparticles; aluminum ... See more keywords