Is it possible to simulate a Carbon Nanotube and calculate the Thermal and Mechanical properties by LAMMPS?

Hello All,

Hello All,

I am trying to find the mechanical (Stress/Strain, Poissons ratio, ...)
and thermal (Thermal expansion and Thermal conductivity) properties of a
Single/Double walled CNT.
Is it possible to use Lammps to do this task?

apparently so. check this out:
http://lmgtfy.com/?q=lammps+thermal+conductivity+nanotube