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Yayımcı "Elsevier Science" için Bilgisayar Mühendisliği Bölümü Yayın Koleksiyonu listeleme

Yayımcı "Elsevier Science" için Bilgisayar Mühendisliği Bölümü Yayın Koleksiyonu listeleme

Sırala: Sıra: Sonuçlar:

  • A density functional study of bare and hydrogenated platinum clusters 
    Sebetçi, Ali (Elsevier Science, 2006-12-11)
    We perform density functional theory calculations using Gaussian atomic-orbital methods within the generalized gradient approximation for the exchange and correlation to study the interactions in the bare and hydrogenated ...
  • An investigation of hydrogen bonded neutral B4Hn (n=1-11) and anionic B4H11(-1) clusters: Density functional study 
    Böyükata, Mustafa; Özdoğan, Cem; Güvenç, Ziya B. (Elsevier Science, 2007-03-28)
    In this study, detailed analysis of the structural stability of hydrogen bonded four-atom boron clusters within the framework of density functional theory (DFT) is presented. Effects of the number of hydrogen atoms on the ...
  • Parallel wavelet-based clustering algorithm on GPUs using CUDA 
    Yıldırım, Ahmet Artu; Özdoğan, Cem (Elsevier Science, 2011)
    There has been a substantial interest in scientific and engineering computing community to speed up the CPU-intensive tasks on graphical processing units (GPUs) with the development of many-core GPUs as having very large ...
  • 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 ...