Literature DB >> 11290235

Formation of metal-encapsulating Si cage clusters.

H Hiura1, T Miyazaki, T Kanayama.   

Abstract

We report the formation of a series of metal-containing hydrogenated silicon clusters using an ion trap. Mass analyses reveal that many types of transition metal ions M(+) ( M = Hf, Ta, W, Re, Ir, etc.) react with silane (SiH4) to form dehydrogenated MSi( +)(n) cluster ions ( n = 14, 13, 12, 11, 9, respectively) as an end product, indicating that the metal atom is endohedral and stabilizes the Si polyhedral cage. This finding is confirmed by our ab initio calculation that WSi12 is a W-encapsulating Si12 cage cluster, and is very stable owing to both the electronic and the geometrical shell closures.

Entities:  

Year:  2001        PMID: 11290235     DOI: 10.1103/PhysRevLett.86.1733

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  10 in total

Review 1.  Clusters: a bridge across the disciplines of environment, materials science, and biology.

Authors:  A W Castleman; Puru Jena
Journal:  Proc Natl Acad Sci U S A       Date:  2006-07-11       Impact factor: 11.205

2.  Small copper-doped silicon clusters CuSin (n = 4-10) and their anions: structures, thermochemistry, and electron affinities.

Authors:  Lin Lin; Jucai Yang
Journal:  J Mol Model       Date:  2015-05-24       Impact factor: 1.810

3.  Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling.

Authors:  Manish Kumar; Nilanjana Bhattacharyya; Debashis Bandyopadhyay
Journal:  J Mol Model       Date:  2011-05-28       Impact factor: 1.810

4.  Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling.

Authors:  Debashis Bandyopadhyay
Journal:  J Mol Model       Date:  2012-03-17       Impact factor: 1.810

5.  Probing the electronic structures and properties of neutral and anionic ScSi(n)((0,-1)) (n = 1-6) clusters using ccCA-TM and G4 theory.

Authors:  Jun Lu; Jucai Yang; Yali Kang; Hongmei Ning
Journal:  J Mol Model       Date:  2014-02-11       Impact factor: 1.810

6.  Equilibrium geometries and associated energetic properties of mixed metal-silicon clusters from global optimization.

Authors:  Jianhua Wu; Frank Hagelberg
Journal:  J Phys Chem A       Date:  2006-05-04       Impact factor: 2.781

7.  Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study.

Authors:  Kapil Dhaka; Ravi Trivedi; Debashis Bandyopadhyay
Journal:  J Mol Model       Date:  2012-12-14       Impact factor: 1.810

8.  Electronic, magnetic and optical properties of Cu, Ag, Au-doped Si clusters.

Authors:  Wenqiang Ma; Fuyi Chen
Journal:  J Mol Model       Date:  2013-08-17       Impact factor: 1.810

9.  CdS nanoclusters doped with divalent atoms.

Authors:  Elisa Jimenez-Izal; Jon M Azpiroz; Riti Gupta; Jon M Matxain; Jesus M Ugalde
Journal:  J Mol Model       Date:  2014-06-08       Impact factor: 1.810

10.  Transition from exo- to endo- Cu absorption in CuSi(n) clusters: A Genetic Algorithms Density Functional Theory (DFT) Study.

Authors:  Ofelia B Oña; Marta B Ferraro; Julio C Facelli
Journal:  Mol Simul       Date:  2011-01-01       Impact factor: 2.178

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.