College of Information Science and Engineering, Huaqiao University, Xiamen 361021, China.
College of Engineering, Huaqiao University, Quanzhou 362021, China.
Molecules. 2023 Jun 28;28(13):5071. doi: 10.3390/molecules28135071.
The growth behavior, stability, electronic and magnetic properties of the GdSi (n = 3-12) clusters are reported, which are investigated using density functional theory calculations combined with the Saunders 'Kick' and the Artificial Bee Colony algorithm. The lowest-lying structures of GdSi (n = 3-12) are all exohedral structures with two Gd atoms face-capping the Si frameworks. Results show that the pentagonal bipyramid (PB) shape is the basic framework for the nascent growth process of the present clusters, and forming the PB structure begins with n = 5. The GdSi is the potential magic cluster due to significantly higher average binding energies and second order difference energies, which can also be further verified by localized orbital locator and adaptive natural density partitioning methods. Moreover, the localized f-electron can be observed by natural atomic orbital analysis, implying that these electrons are not affected by the pure silicon atoms and scarcely participate in bonding. Hence, the implantation of these elements into a silicon substrate could present a potential alternative strategy for designing and synthesizing rare earth magnetic silicon-based materials.
报道了 GdSi(n=3-12)团簇的生长行为、稳定性、电子和磁性质,使用密度泛函理论计算结合 Saunders 'Kick' 和人工蜂群算法进行了研究。GdSi(n=3-12)的最低能结构都是外腔结构,两个 Gd 原子面覆盖在 Si 框架上。结果表明,五重锥(PB)形状是本团簇初生生长过程的基本骨架,并且形成 PB 结构始于 n=5。GdSi 是潜在的魔术团簇,因为其平均结合能和二阶差分能显著更高,这也可以通过局域轨道定位和自适应自然密度分区方法进一步验证。此外,自然原子轨道分析可以观察到局域 f 电子,这意味着这些电子不受纯硅原子的影响,几乎不参与成键。因此,将这些元素注入硅衬底中可能为设计和合成稀土磁性硅基材料提供一种潜在的替代策略。