Zhang Jia-Ming, Wang Huai-Qian, Li Hui-Fang, Mei Xun-Jie, Zeng Jin-Kun, Qin Lan-Xin, Zheng Hao, Zhang Yong-Hang, Jiang Kai-Le, Zhang Bo, Wu Wen-Hai
College of Information Science and Engineering, Huaqiao University, Xiamen, China.
College of engineering, Huaqiao University, Quanzhou, China.
J Comput Chem. 2024 May 30;45(14):1087-1097. doi: 10.1002/jcc.27317. Epub 2024 Jan 19.
A series of pentagonal bipyramidal anionic germanium clusters doped with heavy rare earth elements, (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.
利用密度泛函理论(DFT)在PBE0/def2-TZVP水平上识别出了一系列掺杂重稀土元素(RE = Gd、Tb、Dy、Ho、Er、Tm、Yb和Lu)的五角双锥阴离子锗簇。我们的研究结果表明,中心掺杂的五角环结构由于其均匀的键合特性和更大的电荷转移区域,表现出增强的稳定性和更高的芳香性。通过自然布居分析和自旋密度图,我们观察到从Gd到Yb磁矩单调下降。这归因于重稀土原子4f轨道中未成对电子数量的减少。有趣的是,掺杂Er原子的体系显示出较低的稳定性和反芳香性,这可能是由于4f轨道参与了键合。相反,掺杂Gd和Tb原子的体系因其高磁性和稳定性而脱颖而出,使其成为稀土掺杂半导体材料的潜在构建块。