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<div>Dear QE users<br />
<br />
I want to divide my case to some boxes and analyze local dos for them; <br />
especially, I want to investigate contribution of different parts of cell
<br />
near the band edges. <br />
I have used Ultra-soft Pseudopotentials in my calculations. By considering
<br />
that augmentation charge contribution is not included in local dos <br />
calculations, is that led to losing some information about electronic <br />
structure? <br />
<br />
Thanks in advance.<br />
<br />
<br />
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Yavar Taghipour Azar<br />
PhD Student<br />
Physics Group, AEOI<br />
Tehran-Iran<br />
<br />
Email: <a
href="javascript:top.openWin('/WorldClient.dll?Session=QQUMKJC&View=Compose&New=Yes&To=ytaghipour%40aeoi.org.ir','Compose',800,600,'yes');">
ytaghipour@aeoi.org.ir</a><br />
Phone: +98 (0) 21 82064556<br />
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