<div dir="ltr">I'm not understand this is problem with structure or not? actually there was a vacuum of 30 Ang and Thickness of Fe, Co, Al layers was ~31 Angstrom fixed, thickness according to unit cell of Fe, Co and Al. and Fe, Co and Al structure was prepared by w2web <div>
<br></div><div>The thin film structure was prepared by STRUCTEDITOR</div><div>Fe Thickness 11.46 </div><div>Co Thickness 12.21 ang</div><div>Al Thickness 8.099 ang</div><div><br></div></div><div class="gmail_extra"><br><br>
<div class="gmail_quote">On Tue, Jan 28, 2014 at 4:13 PM, Martin Kroeker <span dir="ltr"><<a href="mailto:martin@ruby.chemie.uni-freiburg.de" target="_blank">martin@ruby.chemie.uni-freiburg.de</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Try viewing that struct file in XCrysDen, Venus or whatever...<br>
What you have here is one long thin pillar with alternating<br>
thin layers of Fe,Co,Al and a huge gap between z=0.4 and z=.85<br>
If this is what you want, it does not surprise me that Wien is<br>
having some trouble with it.<br>
<span class="HOEnZb"><font color="#888888">--<br>
Dr. Martin Kroeker <a href="mailto:martin@ruby.chemie.uni-freiburg.de">martin@ruby.chemie.uni-freiburg.de</a><br>
c/o Prof.Dr. Caroline Roehr<br>
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg<br>
<br>
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</font></span></blockquote></div><br></div>