Dear ATK users,
I have a issue in using DFT to calculate transmission T(E) of a graphene ribbon. The ribbon is zigzag of ~3nm width, a hole of diameter ~1 nm is created in its center by removing some atoms. Unexpectedly the calculated T(E) around Fermi level looks like a pulse instead of a spike. The calculate energy range is (-2 2) eV with sampling period 0.02 eV. The T(E) has two peaks at two adjacent energy points; having values 2.01 and 2.00 @ E=-0.02 eV and E=0.0 eV respectively. All the default parameters are used in the calculation, including k-point sampling (1, 1, 100) and mesh cutoff 75. The ATK version is 12.8.1. Any ideas on solving this issue? Thanks..