Dear Users ! I calculated band strcutre of graphene using K-point path in Crystal_b and tpiba_b format. I see some slight different in the structure of bands. All other parameters/inputs are same.
Why is there such a difference ? Second additional question please. After ploting band structure I need to draw symmetry lines. How will I draw such lines ? Thanks you for you attention ! N. Hasan UNIST South Korea. <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail&utm_term=icon> Virus-free. www.avast.com <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail&utm_term=link> <#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2>
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