Facultad de Ciencias Químicas, Universidad de Colima, Km. 9 Carretera Colima-Coquimatlán s/n, 28400, Coquimatlán, Colima, Mexico.
Departamento de Química, Universidad de Guadalajara, Blvd. Gral. Marcelino García Barragán 1421, Col. Olímpica, 44430, Guadalajara, Jalisco, Mexico.
Phys Chem Chem Phys. 2023 Mar 29;25(13):9656-9668. doi: 10.1039/d3cp00128h.
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 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 YLi 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.
采用密度泛函理论(DFT)计算研究了在最多含有 24 个锂原子的团簇中掺杂一个和两个钇原子对其能量和磁稳定性的影响。在这一研究中,考虑了电荷的影响。结果发现,一些稳定的结构可以作为潜在的磁性超原子,其中,具有 4 玻尔磁子自旋磁矩的二十面体几何结构的 YLi 团簇就是一个可能的例子。通过态密度(DOS)计算和自旋密度计算证实了钇在未配对电子的电子密度中参与提供了团簇的磁性。特别是,在 YLi 超原子中,发现被包裹的钇原子参与度为 35.02%,第二个钇原子的参与度为 15.04%。这些百分比主要来自 p 轨道,但在更大程度上来自 d 轨道。这些百分比的补充是由于锂原子的 s 和 p 轨道的参与。总的来说,掺杂第二个钇原子可以获得更多的高磁矩,并且考虑带电荷的团簇也可以获得高磁矩。