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Konu "Computer Simulations" için Elektronik ve Haberleşme Mühendisliği Bölümü listeleme

Konu "Computer Simulations" için Elektronik ve Haberleşme Mühendisliği Bölümü listeleme

Sırala: Sıra: Sonuçlar:

  • Structures and energetics of Cu21-Cu71 clusters: A molecular dynamics study 
    Çetin, Saime Sebnem; Özçelik, Süleyman; Güvenç, Ziya B. (2009)
    Using Molecular Dynamics and thermal quenching simulations the stable geometrical structures and energies of Cun (n=21-71) clusters are identified. The interaction between the cluster atoms is modeled by an Embedded-Atom ...
  • Structures and energetics of Pd(n) (n=2-20) clusters using an embedded-atom model potential 
    Karabacak, Mehmet; Özçelik, Süleyman; Güvenç, Ziya B. (Elsevier Science BV, 2002-06-01)
    We have studied the structure and energetics of the stable isomers of Pd(n) (n = 2-20) clusters by using molecular dynamics and slow-quenching techniques. Cohesion of the clusters is modeled by an embedded-atom potential ...
  • Structures and energetics of Pd-21-Pd-55 clusters 
    Karabacak, M.; Özçelik, S.; Güvenç, Ziya B. (Elsevier Science BV, 2003-06-10)
    Using molecular dynamics and thermal quenching simulations the stable geometrical structures and energies of Pd-n (n = 21-55) clusters are identified. The interaction between the cluster atoms is modeled by an embedded-atom ...
  • Structures and melting of Cu-n (n=13, 14, 19, 55, 56) clusters 
    Özçelik, Süleyman; Güvenç, Ziya B. (Elsevier Science BV, 2003-06-10)
    Constant-energy molecular dynamics simulation was utilized to study the most stable geometrical structures, binding energy, melting, phase changes of Cu-n (n = 13, 14, 19, 55, 56) clusters. These sizes form shell and near ...