Literature DB >> 17778862

Covalent Group IV Atomic Clusters.

W L Brown, R R Freeman, K Raghavachari, M Schlüter.   

Abstract

Atomic clusters containing from two to several hundred atoms offer the possibility of studying the transition from molecules to crystalline solids. The covalent group IV elements carbon, silicon, and germanium are now being examined with this long-range objective. These elements are particularly interesting because of the very different character of their crystalline solids and because they are intermediate between metals and insulators in the nature of their bonding. Small mass-selected atom cluster ions are formed by pulsed laser techniques and identified by time-of-flight methods. Laser photoexcitation is used to study the relative stability of these clusters and their modes of fragmentation. These modes for C(n)(+) clusters, which tend to fragment with a characteristic loss of a neutral C(3), are found to be different from the modes for Si(n)(+) and Ge(n)(+) clusters, which tend to fragment to "magic" clusters such as Si(4)(+), Si(6)(+) and Si(10)(+). These experimental results can be accounted for by recent theoretical calculations of the ground-state structure and stability of small silicon and carbon clusters. Several theoretical approaches give consistent results, showing that small silicon clusters are compact and different from small fragments of the bulk crystal. Calculations show that carbon clusters change from linear structures toward cyclic structures as the cluster size increases, but with significant odd-even differences.

Entities:  

Year:  1987        PMID: 17778862     DOI: 10.1126/science.235.4791.860

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  4 in total

1.  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

2.  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

3.  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

4.  A remarkable mixture of germanium with phosphorus and arsenic atoms making stable pentagonal hetero-prisms [M@Ge5E5]+, E = P, As and M = Fe, Ru, Os.

Authors:  Hung Tan Pham; Cam-Tu Dang Phan; Minh Tho Nguyen; Nguyen Minh Tam
Journal:  RSC Adv       Date:  2020-05-27       Impact factor: 4.036

  4 in total

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