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Browsing Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu by Author

Browsing Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu by Author "Jellinek, Julius"

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Collisionless fragmentation of non-rotating Ni-n (n=4-14) clusters: a molecular dynamics study

Avcı, H.; Çivi, M.; Güvenç, Ziya B.; Jellinek, Julius (IOP Publishing LTD, 2003-08-28)

Collisionless fragmentation of non-rotating Ni-n (n = 4-14) clusters is studied using micro-canonical molecular dynamics (MD) computer simulations. The clusters are modelled by an embedded-atom potential energy surface. ...
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 ...
Structural forms and energies of Nin, n = 12-14, clusters

Güvenç, Ziya B.; Güvenç, Dilek; Jellinek, Julius (1999)

Equilibrium structural forms of the Nin, n = 12-14, clusters, as defined by an embedded-atom potential, are obtained using molecular dynamics and thermal quenching simulations. The isomers (locally stable geometric forms) ...
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 ...

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Browsing Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu by Author "Jellinek, Julius"

Browsing Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu by Author "Jellinek, Julius"

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