<div dir="ltr"><div><div><div><div><div><div>Dear Users !<br><br></div>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. <br></div><br>Why is there such a difference ? <br><br></div>Second additional question please. After ploting band structure I need to draw symmetry lines. How will I draw such lines ?<br><br></div>Thanks you for you attention !<br><br></div>N. Hasan<br></div>UNIST South Korea.<br><div><div><div><div><div><div><div><div><br></div></div></div></div></div></div></div></div></div><div id="DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2"><br>
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