Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters

Bayhan U., Civi M.

6th International Conference of the Balkan-Physical-Union, İstanbul, Türkiye, 22 - 26 Ağustos 2006, cilt.899, ss.558 identifier identifier

  • Yayın Türü: Bildiri / Tam Metin Bildiri
  • Cilt numarası: 899
  • Doi Numarası: 10.1063/1.2733299
  • Basıldığı Şehir: İstanbul
  • Basıldığı Ülke: Türkiye
  • Sayfa Sayıları: ss.558
  • Hacettepe Üniversitesi Adresli: Hayır

Özet

Fragmentation behaviour of nonrotating "superheated" small Ni-n, n=4-5 clusters have been studied with molecular dynamics simulations using Gupta potential energy function. Survival probabilities and global fragmentation rate constants are computed and analysed as functions of internal energy and of the size of the clusters.