DSpace@Çankaya

Yazar "Durmuş, Perihan" için listeleme

Yazar "Durmuş, Perihan" için listeleme

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  • D2 +Nin(T), n=7 and 9, Collision System 
    Böyükata, Mustafa; Durmuş, Perihan; Özçelik, Süleyman; Güvenç, Ziya Burhanettin; Jellinek, Julius (1999-04-01)
    In this study the kinetics of reactions of Nin n=7 and 9, clusters with a deuterium D2 molecule are studied via quasiclassical molecular dynamics. Dissociative chemisorption probabilities as functions of impact parameters, ...
  • 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 ...
  • Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems 
    Durmuş, Perihan; Böyükata, Mustafa; Özçelik, Süleyman; Güvenç, Ziya B.; Jellinek, Julius (2000-05-20)
    The kinetics of the reactions of nickel clusters with a deuterium molecule are studied, Dissociative chemisorption probabilities of the D(2) molecule on the small Ni(n) (n=7-10) clusters are computed by a quasi-classical ...
  • 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 ...