<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:12pt"><div><span><br></span></div>
<div style="font-family: arial, helvetica, sans-serif; font-size: 12pt;"><div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"><div id="yiv1323520257"><div><div style="color:#000;background-color:#fff;font-family:arial, helvetica, sans-serif;font-size:12pt;">
<div style="font-family:arial, helvetica, sans-serif;font-size:12pt;"><div style="font-family:times new roman, new york, times, serif;font-size:12pt;"><div id="yiv1323520257"><div><div style="color:#000;background-color:#fff;font-family:arial, helvetica, sans-serif;font-size:12pt;"><div>Dear QE Users,</div>I am facing some problems for electronic structure calculation of graphene.For showing high symmetry<br>points in band structure of graphene(i.e. It is an HCP two dimensional structure). In which program I define the high symmetry points . <br>Have any one who help me about this?<br><br><div><br></div><div>Best Wishes-</div><div>Rahen Badsha (Raihan)</div><div>A post graduate thesis student</div><div>University of Rajshahi, Bangladesh.</div><div>Mobile:+8801710550252<br></div><div><br></div></div></div></div><br><br> </div> </div> </div></div></div><br><br> </div> </div> </div></body></html>