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On the energetic and magnetic stability of neutral and charged lithium clusters doped with one and two yttrium atoms.

Henry Nicole González-RamírezHéctor Xólotl Silos VegaZeferino Gómez-SandovalRoberto Flores-MorenoOsvaldo YáñezKayim Pineda-UrbinaJuan Pablo Mojica-SánchezJosé Manuel Flores-Álvarez
Published in: Physical chemistry chemical physics : PCCP (2023)
DFT calculations were performed to study the effect on energetic and magnetic stability when clusters with up to 24 lithium atoms were doped with one and two atoms of yttrium. In this, the effect of the charge was considered. As a result, some stable structures were identified as possible magnetic superatoms, among them, the YLi 12 + cluster with an icosahedron geometry with a spin magnetic moment of 4 bohr magnetons. The participation of yttrium in the electron density of the unpaired electrons providing magnetism in clusters was corroborated at the level of a density of states (DOS) calculation and a spin density calculation. In particular, in the Y 2 Li 12 + superatom, it was found that the encapsulated yttrium atom participates with 35.02% and the second yttrium atom with 15.04%. These percentages, with a contribution from p orbitals, but to a greater extent by d orbitals. The complementation to these percentages is due to the participation of the s and p orbitals of the lithium atoms. In general, doping with a second yttrium atom allowed to obtain a greater amount of high magnetic moments, and considering charged clusters allowed to obtain also high magnetic moments.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecularly imprinted
  • physical activity
  • quantum dots
  • solid state
  • high resolution
  • mass spectrometry
  • molecular dynamics simulations