Density functional calculations of the structures and binding energies of Ni2Cn clusters (n=7-11)

  1. Longo, R.C.
  2. Gallego, L.J.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2003

Volume: 118

Issue: 22

Pages: 10349-10350

Type: Letter

DOI: 10.1063/1.1572453 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus