Hello,
In electronic transport calculation, the kpoints in Z axis (transport direction) is usually very large, .e.g. 50 or 100. Thus, I was wondering in phonon transport calculation for a device how to set kpoints in transport direction. The original cells (left, right leads and center region) will be repeated for the Dynamical Matrix calculation. Does this mean that I only need to set the kpoints to be very small in x, y and z directions (e.g, k_point_sampling=(3, 3, 1)) at the begining of the input script? And, we do not need to set as many kpoints as in the case of electronic transport calculation?
I knew the method to reduce the kpoints for a phonon bandstructure calculations for a bulk system or a periodical system, as mentioned in the tutorial on the phonon transport of a graphene nanoribbon.
Any suggestions? Thanks !