Literature DB >> 19778098

A global search algorithm of minima exploration for the investigation of low lying isomers of clusters from density functional theory-based potential energy surfaces: The example of Si(n) (n=3,15) as a test case.

Rémi Marchal1, Philippe Carbonnière, Claude Pouchan.   

Abstract

Using an effective generation algorithm coupled with a PBE0/LANL2DZdp level of theory, 905 stable structures of Si(n) (n=3,15) have been found. This global search algorithm of minima exploration includes two original parts: the spheroidal generation, allowing the generation of rings, sphericals, m rings cylinders, and planar structures, and the raking optimization, which discards step by step the conformations that become physically unreasonable during the optimization process. The 142 isomers lying below 1 eV are reported and include the 28 structures reported in the literature. Conformational energies are well reproduced with respect to the values previously published (DeltaE=0,00+/-0,09 eV).

Entities:  

Year:  2009        PMID: 19778098     DOI: 10.1063/1.3216382

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  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

2.  Comparative study of small boron, silicon and germanium clusters: B(m)Si(n) and B(m)Ge(n) (m + n = 2-4).

Authors:  Leonardo T Ueno; Valéria O Kiohara; Luiz F A Ferrão; Marina Pelegrini; Orlando Roberto-Neto; Francisco B C Machado
Journal:  J Mol Model       Date:  2015-05-13       Impact factor: 1.810

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.