<html>
<head>
<meta http-equiv="Content-Type" content="text/html; charset=iso-8859-1">
<style type="text/css" style="display:none"><!--P{margin-top:0;margin-bottom:0;} --></style>
</head>
<body dir="ltr" style="font-size:12pt;color:#000000;background-color:#FFFFFF;font-family:Calibri,Arial,Helvetica,sans-serif;">
<p>Yes using FSM for Fe and Au is a good idea, but the lattice constant at which you do the calculations is important.</p>
<p><br>
</p>
<p><br>
</p>
<div style="color: rgb(33, 33, 33);">
<hr tabindex="-1" style="display:inline-block; width:98%">
<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>From:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> on behalf of Abderrahmane Reggad <abde.reggad@gmail.com><br>
<b>Sent:</b> Friday, November 8, 2019 2:12 PM<br>
<b>To:</b> wien@zeus.theochem.tuwien.ac.at<br>
<b>Subject:</b> Re: [Wien] Beween non spin polarized and spin polarized calculations</font>
<div> </div>
</div>
<div>
<div dir="ltr">
<div class="gmail_default" style="font-family:comic sans ms,sans-serif; font-size:small">
<h2 id="gmail-:1k8" class="gmail-hP" tabindex="-1"><font size="2"> <span style="font-weight:normal">Can we get the NM structure of fcc Fe which gives a zero moment when we use spin polarized calculation? Is it the FSM procedure the good choice?</span></font></h2>
<div>I have to mention that the fe metal is an unpaired electron system wheras the Au metal is a paired electron system. Can we get a ferromagnetic solution for a Fcc Au metal?</div>
<div><br>
</div>
<div><br>
</div>
<div><br>
</div>
</div>
<br>
-- <br>
<div dir="ltr" class="gmail_signature">
<div dir="ltr">
<div>
<div dir="ltr">
<div>
<div dir="ltr">
<div>
<div><span style="color:rgb(92,92,92); font-family:Arial,Helvetica,"Lucida Sans Unicode","Microsoft Sans Serif","Segoe UI Symbol",STIXGeneral,"Cambria Math","Arial Unicode MS",sans-serif; font-size:13px; font-style:normal; font-weight:400; letter-spacing:normal; text-align:left; text-indent:0px; text-transform:none; white-space:normal; word-spacing:0px; background-color:rgb(255,255,255); display:inline; float:none">Dr.
Abderrahmane Reggad<br>
Engineering Physics Laboratory</span></div>
<span style="color:rgb(92,92,92); font-family:Arial,Helvetica,"Lucida Sans Unicode","Microsoft Sans Serif","Segoe UI Symbol",STIXGeneral,"Cambria Math","Arial Unicode MS",sans-serif; font-size:13px; font-style:normal; font-weight:400; letter-spacing:normal; text-align:left; text-indent:0px; text-transform:none; white-space:normal; word-spacing:0px; background-color:rgb(255,255,255); display:inline; float:none">Faculty
of Material Sciences, Ibn Khaldoun University, Tiaret, 14000, Algeria</span></div>
Tel: +213(0)561861963 - Algeria<br>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</body>
</html>