<div dir="ltr"><div><div>Dear Telem Unsal,<br><br></div>I know that Density of states for non magnetic case. But i want to know how to calculate I (Stoner parameter value).<br><br></div>Thanking you.<br><div class="gmail_extra">
<br><br><div class="gmail_quote">On Tue, Apr 1, 2014 at 8:39 PM, Telem Unsal <span dir="ltr"><<a href="mailto:telemunsal@gmail.com" target="_blank">telemunsal@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
i think that you have to first calculate nonspin polarized DOS of the metal atom in the structure. Then you know the DOS value and you can use it for further <span></span>calculation.<br><br>1 Nisan 2014 Salı tarihinde, Peram sreenivasa reddy <<a href="mailto:peramsreenivas@gmail.com" target="_blank">peramsreenivas@gmail.com</a>> yazdı:<div class="HOEnZb">
<div class="h5"><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div>Dear WIEN2k,<br><br></div><div>Stoner criteria is IN(EF)>/= 1.<br><br></div><div>In this N(EF) is density of states value at the Fermi level and I is the Stoner parameter.<br>
<br></div><div>I want to know how to calculate this Stoner parameter from first principles calculations.<br>
<br></div><div>Thank you in advance.<br></div><div><br><br clear="all"></div></div>
</blockquote><br><br></div></div><span class="HOEnZb"><font color="#888888">-- <br>R. As. Telem Şimşek<br>Phys. Eng. Dept., SNTG Lab.,<br>Hacettepe Unv., Beytepe/ANKARA<br>Phone: +903122976147<br><br>
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