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过渡金属与混合 Si-Ge 四聚体之间的结构和键合的本质:一个 20 电子超原子体系。

The nature of structure and bonding between transition metal and mixed Si-Ge tetramers: A 20-electron superatom system.

机构信息

The Key Laboratory for Surface Engineering and Remanufacturing in Shaanxi Province, School of Chemical Engineering, Xi'an University, Xi'an, Shaanxi, 710065, China.

出版信息

J Comput Chem. 2016 Sep 30;37(25):2316-23. doi: 10.1002/jcc.24456. Epub 2016 Jul 25.

Abstract

A novel superatom species with 20-electron system, Six Gey M(+) (x + y = 4; M = Nb, Ta), was properly proposed. The trigonal bipyramid structures for the studied systems were identified as the putative global minimum by means of the density functional theory calculations. The high chemical stability can be explained by the strong p-d hybridization between transition metal and mixed Si-Ge tetramers, and closed-shell valence electron configuration [1S(2) 1P(6) 2S(2) 1D(10) ]. Meanwhile, the chemical bondings between metal atom and the tetramers can be recognized by three localized two-center two-electron (2c-2e) and delocalized 3c-2e σ-bonds. For all the doped structures studied here, it was found that the π- and σ-electrons satisfy the 2(N + 1)(2) counting rule, and thus these clusters possess spherically double (π and σ) aromaticity, which is also confirmed by the negative nucleus-independent chemical shifts values. Consequently, all the calculated results provide a further understanding for structural stabilities and electronic properties of transition metal-doped semiconductor clusters. © 2016 Wiley Periodicals, Inc.

摘要

提出了一种具有 20 电子体系的新型超原子物种,SixGeyM(+)(x+y=4;M=Nb、Ta)。通过密度泛函理论计算,确定了所研究体系的三角双锥结构为可能的全局最小值。强的过渡金属与混合 Si-Ge 四聚体之间的 p-d 杂化以及封闭壳层价电子构型 [1S(2) 1P(6) 2S(2) 1D(10)] 可以解释其高化学稳定性。同时,可以通过三个局域的二中心二电子(2c-2e)和离域的 3c-2e σ 键来识别金属原子与四聚体之间的化学键。对于研究的所有掺杂结构,发现π 和 σ 电子满足 2(N+1)(2)计数规则,因此这些团簇具有球形双(π 和 σ)芳香性,这也通过负核独立化学位移值得到证实。因此,所有计算结果都为进一步理解过渡金属掺杂半导体团簇的结构稳定性和电子性质提供了依据。

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