A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential

  1. Alemany, M.M.G.
  2. Rey, C.
  3. Diéguez, O.
  4. Gallego, L.J.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2000

Volume: 112

Issue: 24

Pages: 10711-10713

Type: Article