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General Questions and Answers / about setting the k points sampling
« on: October 7, 2017, 17:31 »
Sir
I want to repeat the work cited in https://quantumwise.com/support/tutorials/item/512-opening-a-band-gap-in-silicene-and-bilayer-graphene-with-an-electric-field. When use nA=nB=9 k-points, all is ok. But change the parameters nA and nB, I cannot get the right band structure. Why?
I want to repeat the work cited in https://quantumwise.com/support/tutorials/item/512-opening-a-band-gap-in-silicene-and-bilayer-graphene-with-an-electric-field. When use nA=nB=9 k-points, all is ok. But change the parameters nA and nB, I cannot get the right band structure. Why?