<div>Dear Elias,</div><div> </div><div>about your first question, i should say that the fermi energy can move the limit of the energies you choose, so if you want to restrict the limit between -2.1 and 2.1, you should sum min and max energy that you choose with fermi energy (approximately).</div>
<div> </div><div>I hope that it helps !</div><div> </div><div>Regards</div><div>Mehrnoosh<br></div><div class="gmail_quote">On Fri, Jul 15, 2011 at 5:30 AM, Elie Moujaes <span dir="ltr"><<a href="mailto:elie.moujaes@hotmail.co.uk">elie.moujaes@hotmail.co.uk</a>></span> wrote:<br>
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Dear all,<div><br></div><div>I am doing calculations on grain boundaries of graphene. When I use <b>plotband.x</b> and restrict the limit of the energies between say -2.1 and 2.1 eV , The produced curve has limits between -2.7 and 1.8. Why is that the case? This is also affecting the graph in the sense that when I set the fermi energy as a reference , the dashed line at the zero is lower than the actual Fermi energy where bands intersect..See graph attached (in the graph the point 0.0 is lower than 0.3299 where the bands intersect). Howvere the general band structure is correct. How can I solve this problem</div>
<div><br></div><div><br></div><div>Thanks</div><div><br></div><div>Elias Moukaes</div><div>University of Notts</div><div>UK</div><div>NG7 2RD</div><div><br></div> </div></div>
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