Computer simulation study of the ground-state structures of singly ionized clusters of C60 molecules

  1. Rey, C.
  2. García-Rodeja, J.
  3. Gallego, L.J.
Revista:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X 1098-0121

Ano de publicación: 2004

Volume: 69

Número: 7

Tipo: Artigo

DOI: 10.1103/PHYSREVB.69.073404 GOOGLE SCHOLAR