Aromatic and magnetic properties in a series of heavy rare earth‐doped Ge<sub>6</sub> cluster anions
Jiaming Zhang, Huai‐Qian Wang, Huifang Li, Xun‐Jie Mei, Jin‐Kun Zeng, Lan‐Xin Qin, Hao Zheng, Yong‐Hang Zhang, Kai‐Le Jiang, Bo Zhang, Wen‐Hai Wu
Abstract
(RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu), have been identified at the PBE0/def2-TZVP level using density functional theory (DFT). Our findings reveal that the centrally doped pentagonal ring structure demonstrates enhanced stability and heightened aromaticity due to its uniform bonding characteristics and a larger charge transfer region. Through natural population analysis and spin density diagrams, we observed a monotonic decrease in the magnetic moment from Gd to Yb. This is attributed to the decreasing number of unpaired electrons in the 4f orbitals of the heavy rare earth atoms. Interestingly, the system doped with Er atoms showed lower stability and anti-aromaticity, likely due to the involvement of the 4f orbitals in bonding. Conversely, the systems doped with Gd and Tb atoms stood out for their high magnetism and stability, making them potential building blocks for rare earth-doped semiconductor materials.