DSpace Ana Sayfası
→
Konuya göre listeleme

Konu "Nickel Clusters" için listeleme

Toplam kayıt 4, listelenen: 1-4

Global minima for free Pt-N clusters (N=22-56): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm

Sebetçi, Ali; Güvenç, Ziya B. (Springer, 2004-07)

Using molecular dynamics and thermal quenching simulation techniques, and the basin-hopping Monte Carlo algorithm we have studied the global minima and energetics of free Pt-N clusters in the size range of N = 22-56. The ...
Reaction dynamics of Ni(n) (n=19 and 20) with D(2): Dependence on cluster size, temperature and initial rovibrational states of the molecule

Böyükata, Mustafa; Güvenç, Büşra; Özçelik, Süleyman; Durmuş, Perihan; Jellinek, Julius (World Scientific Publ CO PTE LTD, 2005-02)

The Ni(n)(n = 19, 20) + D2(v, j) collision systems have been studied to investigate the dependence of cluster reactivity on the cluster temperature and the initial rovibrational states of the molecule using quasiclassical ...
Reactivity of the Ni(n)(T) (n=54,55,56) clusters with D(2)(v,j) molecule: molecular dynamics simulations

Özçelik, Süleyman; Güvenç, Ziya B.; Durmuş, Perihan; Jellinek, Julius (Elsevier Science BV, 2004-09-20)

The reactive channel of the D(2) (v, j) + Ni(n) (T) (n = 54, 55, 56) collision system is studied via quasiclassical molecular dynamics simulations. The cluster is described using an embedded-atom potential, and the interaction ...
Structure and reactivity of Ni(n) (n=7-14, 19) clusters

Böyükata, Mustafa; Güvenç, Ziya B.; Özçelik, Süleyman; Durmuş, Perihan; Jellinek, Julius (Wiley-Blackwell, 2001)

Results of a computer simulation study of Ni(n) (n = 7-14, 19) clusters, their structures, energetics, and reactivity with a D(2) molecule are presented. The clusters are described by an embedded atom potential, whereas ...

Konu "Nickel Clusters" için listeleme

Konu "Nickel Clusters" için listeleme

DSpace'de Ara

Göz at

Tüm DSpace

Hesabım