Dear Lammps users
I’m modeling a tensile test on Aluminum copper/ CNT nanaocomposite
My question is, Is it normal that the CNT is defected at the end of the minimization stage? or dose this means that I have done a mistake will writing the script?
Impossible to say. LAMMPS will compute the physics of the model you input (geometry and parameters) and follow it. Whether the model is suitable and correctly entered is not LAMMPS’ concern, but something that you have to check.