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.
Zeitschrift:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X 1098-0121

Datum der Publikation: 2004

Ausgabe: 69

Nummer: 7

Art: Artikel

DOI: 10.1103/PHYSREVB.69.073404 GOOGLE SCHOLAR