Properties of rotating nanoalloys formed by cluster collision: a computer simulation study.
J Chem Phys
; 134(9): 094701, 2011 Mar 07.
Article
em En
| MEDLINE
| ID: mdl-21384991
Results of dynamical simulations of collision-induced formation and properties of bimetallic nanoparticles are presented and analyzed. The analysis includes the effects of the collision energy and the impact parameter. For nonzero impact parameters, the formed (in many cases Janus-type) nanoparticles are rotating. The energy of the rotating nanoparticles is decomposed into the rotational and vibrational components, and the structural effects of these components are analyzed. Comparison is made with the case of the corresponding homoatomic systems, formed by collision of nanoparticles with the same elemental composition.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Assunto principal:
Ligas
/
Nanopartículas Metálicas
/
Simulação de Dinâmica Molecular
Idioma:
En
Revista:
J Chem Phys
Ano de publicação:
2011
Tipo de documento:
Article
País de afiliação:
Argentina
País de publicação:
Estados Unidos