English

Electronic structure, vibrational stability, infra-red, and Raman spectra of B24N24 cages

Atomic and Molecular Clusters 2016-09-08 v1 Materials Science Chemical Physics

Abstract

We examine the vibrational stability of three candidate structures for the B24N24 cage and report their infra-red (IR) and Raman spectra. The candidate structures considered are a round cage with octahedral O symmetry, a cage with S_4 symmetry that satisfies the isolated square rule, and a cage of S_8 symmetry, which combines the caps of the (4,4) nanotube, and contains two extra squares and octagons. The calculations are performed within density functional theory, at the all electron level, with large basis sets, and within the generalized gradient approximation. The vertical ionization potential (VIP) and static dipole polarizability are also reported. The S_4 and S_8 cages are energetically nearly degenerate and are favored over the O cage which has six extra octagons and squares. The IR and Raman spectra of the three clusters show notable differences providing thereby a way to identify and possibly synthesize the cages.

Keywords

Cite

@article{arxiv.physics/0407031,
  title  = {Electronic structure, vibrational stability, infra-red, and Raman spectra of B24N24 cages},
  author = {Rajendra R. Zope and Tunna Baruah and Mark R. Pederson and Brett I. Dunlap},
  journal= {arXiv preprint arXiv:physics/0407031},
  year   = {2016}
}

Comments

(Uses Elsevier style file; To appear in Chemical Physics Letters)