Dear Andrei,

Sorry for my misunderstanding of the results. You are right. I
increased the sampling points in the y direction from 17 to 100. That
is, I used the following block for tbtrans calculations:

%block kgrid_Monkhorst_Pack
   1   0     0   0.0
   0  100  0   0.0
   0   0    15  0.0
%endblock Kgrid_Monkhorst_Pack

The resulting transmission is attached as "1X100X15.ps". As far as I
know, the density of states of graphene sheet falls to zero at the K
point band crossing. Moreover, the band crossing coincides with the
Fermi energy which is equal to zero eV in our case. Hence, the
transmission must touch zero only at 0 eV. Comparing "1X100X15.ps"
with the "1X17X15.ps" attached previously, it is evident that by
increasing the number of sampling points in the y direction, the
transmission at the zero eV approaches towards zero. Thank you again
for your help Andrei.

Best wishes,
Mohammad

Attachment: 1X100X15.ps
Description: PostScript document

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