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Yazar "Özçelik, Süleyman" için listeleme

Yazar "Özçelik, Süleyman" için listeleme

Sırala: Sıra: Sonuçlar:

  • Application of the Prony'S Method To Analysis of the FTIR Data 
    Nigmatullin, Raoul R.; Baleanu, Dumitru; Özçelik, Süleyman; Çetin, Şebnem (IFAC Secretariat, 2013)
    In this manuscript we demonstrate the possibilities of a new spectroscopy that has controllable errors and enables to decompose any smoothed strongly-correlated signal into a linear combination of the trigonometric functions. ...
  • Chemical bonding structure of TiO2 thin films grown on n-type Si 
    Çetin, S. Şebnem; Baleanu, Cristina-Mihaela; Nigmatullin, Raoul R.; Baleanu, Dumitru; Özçelik, Süleyman (Elsevier Science SA, 2011-06-01)
    Titanium dioxide thin films were obtained by RF magnetron sputtering system with different Ar and O atmospheres. Chemical bonding structures of the thin films were investigated using the Fourier transform infrared spectroscopy ...
  • 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, ...
  • Quasiclassical studies of Eley-Rideal and hot-atom reactions on a surface at 94 K : H(D) -> D(H)+Cu(111) 
    Vurdu, C. D.; Özçelik, Süleyman; Güvenç, Ziya B. (Elsevier Science BV, 2007-09-15)
    Reactions and reaction dynamics of gas-phase H(or D) atoms with D(or H) atoms adsorbed onto a Cu(111) surface have been investigated by the quasi-classical molecular dynamics method. To simulate the H(D) -> D(H) + Cu(111) ...
  • 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 ...
  • 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 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 ...