González-Ramírez Henry Nicole, Gómez-Sandoval Zeferino
Facultad de Ciencias Químicas, Universidad de Colima, Km. 9 Carretera Colima-Coquimatlán s/n, 28400 Coquimatlán, Colima, Mexico.
Phys Chem Chem Phys. 2024 Jul 24;26(29):20134-20146. doi: 10.1039/d4cp01185f.
The abstract should be a single paragraph which summarises the content of the article. This study utilizes density functional theory (DFT) calculations to explore the energetic and magnetic stability of neutral and charged potassium (K) clusters doped with yttrium (Y). We aim to elucidate the influence of Y doping on the energetics and structures of these clusters, comparing them to undoped K clusters. Ground states of 64 polyhedral structures, all of them encapsulating at least one Y atom, were obtained. Y doping generally increased the spin magnetic moment, with charged clusters exhibiting the highest values. Notably, the KY cluster, possessing an icosahedral geometry and a magnetic moment of 6, is classified as a magnetic superatom. Additionally, we identified 14 superatoms with high magnetic robustness. The density of states (DOS) and spin density calculations additionally highlighted the substantial role played by yttrium in the electronic density of the electrons responsible for inducing magnetism in these clusters.
摘要应为一段,概括文章内容。本研究利用密度泛函理论(DFT)计算来探索掺杂钇(Y)的中性和带电钾(K)团簇的能量和磁稳定性。我们旨在阐明Y掺杂对这些团簇的能量学和结构的影响,并将它们与未掺杂的K团簇进行比较。获得了64种多面体结构的基态,所有这些结构都包含至少一个Y原子。Y掺杂通常会增加自旋磁矩,带电团簇表现出最高值。值得注意的是,具有二十面体几何形状且磁矩为6的KY团簇被归类为磁性超原子。此外,我们还确定了14个具有高磁稳定性的超原子。态密度(DOS)和自旋密度计算进一步突出了钇在这些团簇中诱导磁性的电子的电子密度中所起的重要作用。