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Hey Elias,<br>
<br>
You may not use enough points I think.<br>
Try with more k-vectors to see.<br>
Best,<br>
<br>
Éric.<br>
<br>
On 07/14/2011 09:00 PM, Elie Moujaes wrote:
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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>
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<br>
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<br>
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<em>
Be the change you wish to see in the world<br>
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<small>
<font color="#946e8c">
— Mahatma Gandhi —<br>
</font></small>
<br>
<a href="mailto:germaneau@gucas.ac.cn">Dr. Éric Germaneau</a><br>
<br>
College of Physical Sciences<br>
Graduate University of Chinese Academy of Sciences<br>
Yuquan Road 19A<br>
Beijing 100049<br>
China<br>
<br>
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Please, if possible, don't send me MS Word or PowerPoint
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