DSpace@Çankaya

Konu "Molecular Dynamics" için Bilgisayar Mühendisliği Bölümü listeleme

Konu "Molecular Dynamics" için Bilgisayar Mühendisliği Bölümü listeleme

Sırala: Sıra: Sonuçlar:

  • Molecular dynamics simulation of sintering and surfacepremelting of silver nanoparticles 
    Alarifi, Hani; Atış, Murat; Özdoğan, Cem; Hu, A.; Yavuz, M.; Zhou, Y. (Japan Inst Metals, 2013-06)
    Sintering of Ag nanoparticles (NPs) is increasingly being used as a driving mechanism for joining in the microelectronics industry. We therefore performed molecular dynamics simulations based on the embedded atom method ...
  • Parallelization of a molecular dynamics simulation of an ion-surface collision 
    Atış, Murat; Özdoğan, Cem; Güvenç, Ziya B. (World Scientific Publ CO PTE LTD, 2005-06)
    Parallel molecular dynamics simulation study of the ion-surface collision system is reported. A sequential molecular dynamics simulation program is converted into a parallel code utilizing the concept of parallel virtual ...
  • Phase changes in icosahedral 54-, 55-, 56-atom platinum clusters 
    Sebetçi, Ali; Güvenç, Ziya Burhanettin; Kökten, Hatice (2004-09)
    Using the Voter and Chen version of an embedded-atom model, derived by fitting simultaneously to experimental data both the diatomic molecule and bulk platinum, we have studied the melting behavior of free, icosahedral, ...
  • 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 ...
  • Thermodynamics of small platinum clusters 
    Sebetçi, Ali; Güvenç, Ziya B.; Kökten, Hatice (Elsevier Science, 2006-03)
    Using the Voter and Chen version of an embedded atom model, derived by fitting simultaneously to experimental data of both the diatomic molecule and bulk platinum, we have studied the melting behavior of free, small platinum ...