Browsing by Subject "Van der Walls attractions"

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    • 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 ...