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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