Madam,<div><br></div><div> I think you probably has not changed the atomic number of the initial structure (pure) to the atomic number of the doped atom. Check .struct file again.<br><br><div class="gmail_quote">
2011/6/13 Pooja Rana <span dir="ltr"><<a href="mailto:pooja_fizix@ymail.com">pooja_fizix@ymail.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<table cellspacing="0" cellpadding="0" border="0"><tbody><tr><td valign="top" style="font:inherit"><br>Respected Prof. Blaha and dear Wien2k users,<br><br>The structure of supercell has been generated successfully but their is problem to visualise the position of the doped atom using X-crysden.<br>
The dopent is not appeared in the structre and X- crysden windows shows the same structure as for pure compound.<br><br>Please suggest how to resolve the problem and to get the dopent position.<br><font color="#888888"><br>
<em><font face="arial"><font color="#00bf60">Pooja Rana</font> <br></font></em><em><font face="arial"><font color="#ff0000"></font><font color="#82393c"><br></font></font></em></font></td></tr></tbody></table><br>_______________________________________________<br>
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<br></blockquote></div><br><br clear="all"><br>-- <br>Shamik Chakrabarti<br>Research Scholar<br>Dept. of Physics & Meteorology<br>Material Processing & Solid State Ionics Lab<br>IIT Kharagpur<br>Kharagpur 721302<br>
INDIA<br>
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