Article Previous Article Next Article Table of Contents Ab Initio Molecular Dynamics Study of Small Alkali Metal Clusters
Artículo
Publication date
2014Metadata
Show full item record
Cómo citar
Donoso Hederra, Rodrigo
Cómo citar
Article Previous Article Next Article Table of Contents Ab Initio Molecular Dynamics Study of Small Alkali Metal Clusters
Abstract
In this work, the dynamics of the clusters of the type M3 with M a metal
alkaline atom from Li to Cs have been studied. Other heteroatomic mixed clusters like
LiNaK and one bigger cluster, Na7, have also been studied. It was found that the
dynamics present interesting phenomena like pseudorotations and crossovers which
could explain the differences between experimental and theoretical values of some
electrical properties, like the electric dipole moment of alkali metal clusters.
General note
Articulo de publicacion SCOPUS
Patrocinador
Millennium Nucleus CILIS.
FONDECYT
Identifier
URI: https://repositorio.uchile.cl/handle/2250/126609
DOI: dx.doi.org/10.1021/jp4079025 | J. Phys. Chem. A 2014, 118, 1077−1083
Quote Item
J. Phys. Chem. A, 2014, 118 (6), pp 1077–1083
Collections