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On 09/30/2010 03:30 PM, Elie Moujaes wrote:
<blockquote cite="mid:SNT114-W18D2438F4AFA6256B8AFE4D3680@phx.gbl"
type="cite">
<style><!--
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{
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font-family:Tahoma
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--></style>Dear
Gabriele,<br>
<br>
I have tried the tefield but i am getting the same messy results
again.. The thing is there are no problems in the DOS calculations;
only in the band structure. I have increased the E field in the new
calculation to 0.1 instead of the 0.001 old value. I am attaching a
very small part of the results as a tif file because of the attachment
limitations in the forum. When you have time, please let me know what
you think...<br>
<br>
Thank you<br>
<br>
Elie<br>
<br>
</blockquote>
<br>
Sorry, your picture is ununderstandable. Please try to upload the file
somewhere or convert the image in another format. Please also explain
us the procedure you followed to compute and display the band structure.<br>
<br>
<br>
GS<br>
<br>
<br>
<pre class="moz-signature" cols="72">--
Gabriele Sclauzero, EPFL SB ITP CSEA
PH H2 462, Station 3, CH-1015 Lausanne
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