Literature DB >> 27452479

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

Xiaojun Li1, Zhijun Yan1, Shuna Li1.   

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. © 2016 Wiley Periodicals, Inc.

Entities:  

Keywords:  cluster compounds; density functional calculations; electronic structure; germanium; silicon

Year:  2016        PMID: 27452479     DOI: 10.1002/jcc.24456

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  5 in total

1.  Computational study of oxidation mechanism of mineral green pigments.

Authors:  Xiaoke Yin; Xiaojun Li
Journal:  J Mol Model       Date:  2021-03-15       Impact factor: 1.810

2.  Probing structure, thermochemistry, electron affinity, and magnetic moment of thulium-doped silicon clusters TmSi n (n = 3-10) and their anions with density functional theory.

Authors:  Xintao Huang; Jucai Yang
Journal:  J Mol Model       Date:  2017-12-26       Impact factor: 1.810

3.  Structural and electronic properties of nanosize semiconductor HfSin0/-/2- (n = 6-16) material: a double-hybrid density functional theory investigation.

Authors:  Caixia Dong; Jucai Yang; Jun Lu
Journal:  J Mol Model       Date:  2020-03-26       Impact factor: 1.810

4.  Effect of Alkali Metal Atoms Doping on Structural and Nonlinear Optical Properties of the Gold-Germanium Bimetallic Clusters.

Authors:  Xiaojun Li; Shuna Li; Hongjiang Ren; Juxiang Yang; Yongqiang Tang
Journal:  Nanomaterials (Basel)       Date:  2017-07-17       Impact factor: 5.076

5.  First-Principles Study of Structural, Electronic and Magnetic Properties of Metal-Centered Tetrahexahedral V15⁺ Cluster.

Authors:  Xiaojun Li; Hongjiang Ren; Xinwei Huang; Shuna Li
Journal:  Nanomaterials (Basel)       Date:  2017-06-30       Impact factor: 5.076

  5 in total

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