[Wannier] Regarding Band gap in DOS

[Ankit Sirohi]

Dear Users,

I am calculating DOS and quantum conductance using wannier90 in silicene
armchair nanoribbons. But the bandgap in DOS, as well as in quantum
conductance, is not matching with the bandgap in interpolated
bandstructure.
Will increasing the k-points help or there is some other solution?

I request experts to kindly help me in this regard.

Thank You,
Ankit Sirohi.
Research Scholar.
Department of Electrical Engineering
Indian Institute of Technology.
Patna
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