Browsing by Subject "Nano-scale"

Now showing items 1-2 of 2

    • Article  

      Modeling of the self-propagating reactions of nickel and aluminum multilayered foils 

      Gunduz, I. E.; Fadenberger, K.; Kokonou, M.; Rebholz, Claus; Doumanidis, C. C.; Ando, T. (2009)
      In this study, we performed simulations of self-propagating reactions of nanoscale nickel-aluminum multilayers using numerical methods. The model employs two-dimensional heat transfer equations coupled with heat generation ...
    • Article  

      Molecular simulation of water in carbon nanotubes 

      Alexiadis, A.; Kassinos, Stavros C. (2008)
      The motion of water in carbon nanotubes (CNT) by numerical procedures is calculated through molecular dynamics (MD) simulation studies. The Lennard-Jones potential is a simple MD simulations technique, which combines ...