Keywords = Molecular Dynamics Simulation
Number of Articles: 6
3. Radius Dependence of Hydrogen Storage Inside Single Walled Carbon Nanotubes in an Array

Volume 7, Issue 3, Summer 2011, Pages 143-146

J. Davoodi; H. Alizade


5. Molecular Dynamics Simulation of Water in Single WallCarbon Nanotube

Volume 5, Issue 1, Autumn 2009, Pages 53-62

M. Shariaty-Niassar


6. Calculation of the Mechanical Properties ofCu-Ni Nanocluster

Volume 5, Issue 1, Autumn 2009, Pages 19-24

J. Davoodi; K. Ronasi