Rivic Filip, Lehr Andreas, Schäfer Rolf
Eduard-Zintl Institute, Technical University of Darmstadt, Peter-Grünberg-Straße 8, 64287 Darmstadt, Germany.
J Phys Chem A. 2024 Mar 14;128(10):1853-1862. doi: 10.1021/acs.jpca.3c08432. Epub 2024 Mar 5.
We present a comprehensive investigation of the dielectric behavior and geometric structures of cold neutral Si clusters of intermediate size with = 12-30 atoms. For this, cryogenic electric beam deflection experiments were carried out for the first time for Si clusters at nozzle temperatures below 30 K. In combination with quantum chemical calculations based on density functional theory and classical trajectory simulations of the rotational dynamics in the electric field, the geometric structures of the clusters are discriminated. Clusters with < 15 favor a single-capped square antiprism as a nucleus for cluster growth, forming compact geometries in the molecular beam. Starting with 15 atoms, a prolate-like growth is observed. The prolate structures are based on stable building blocks which reappear for numerous sizes throughout the cluster growth. Finally, the transition from prolate to quasi-spherical shapes is shown to take place around Si/Si as predicted theoretically by the literature. The influence of the exchange-correlation functional on the predicted structure and dielectric properties is discussed in detail for some clusters. Relaxation of the electric-dipole moment and therefore quenching of the observed electric response due to vibrational excitation and collisions with the background gas are also considered, which explains deviations between experiment and theory.
我们对含有12至30个原子的中等尺寸冷中性硅团簇的介电行为和几何结构进行了全面研究。为此,首次在喷嘴温度低于30K的条件下对硅团簇进行了低温电子束偏转实验。结合基于密度泛函理论的量子化学计算以及电场中旋转动力学的经典轨迹模拟,区分了团簇的几何结构。原子数小于15的团簇倾向于以单帽方反棱柱作为团簇生长的核,在分子束中形成紧凑的几何形状。从15个原子开始,观察到一种类似长椭球体的生长。长椭球体结构基于稳定的构建块,在整个团簇生长过程中,许多尺寸的团簇都会再次出现这些构建块。最后,如文献理论预测的那样,在Si15/Si16附近显示出从长椭球体形状到准球形形状的转变。针对一些团簇,详细讨论了交换关联泛函对预测结构和介电性能的影响。还考虑了电偶极矩的弛豫,以及由于振动激发和与背景气体的碰撞导致的观测电响应的猝灭,这解释了实验与理论之间的偏差。