Dear Ankit, it is more likely that someone can assist if you describe your problem in more details, probably including some input/output files or figures, to describe what you do and how much the bandgap does not match.
Regards, Stepan. ------------------------------------ Stepan Tsirkin University of Zurich stepan.tsir...@uzh.ch https:///wannier-berri.org > On 14 Oct 2020, at 12:05, Ankit Sirohi <ankitvls...@gmail.com> wrote: > > 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 > > _______________________________________________ > Wannier mailing list > Wannier@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/wannier
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