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Dear Thaneshwor Kaloni;<SPAN id=rmic1 class=c_ic_i> <SPAN class="link c_icinmenu2" jQuery151049345402884714007="249"><SPAN id=InlineMenuTemplateicTmInlineMenuTemplate3_frame_clip class="c_ic_frame_clip c_ml" title=tkaloni@gmail.com href="#" target="_top"><SPAN dir=ltr id=InlineMenuTemplateicTmInlineMenuTemplate3_frame class=is_c><IMG style="BACKGROUND-IMAGE: url(http://secure.wlxrs.com/$live.controls.images/ic/iciconmap24w4m4v2.png)" class="is_img c_ic_blueframe" alt="" src="http://secure.wlxrs.com/$live.controls.images/is/invis.gif" onload="$Do.when('$IS.Init',0,this);"></SPAN></SPAN> <BR>
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Use a relativistic pseudopotential.<BR><BR> <BR>
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Date: Thu, 29 Mar 2012 12:55:13 +0300<BR>From: tkaloni@gmail.com<BR>To: pw_forum@pwscf.org<BR>Subject: [Pw_forum] regarding to SOC<BR><BR>
<DIV dir=ltr>Dear QE_users,<BR><BR>I am interested to apply spin-orbit effects in 2-D system, in particular,  graphene.<BR>I have seen a example22 in the version 4.3.1. I wanted to know what type of formalism <BR>has been used, like Rashba type, Dressulhouse type or zeeman type?<BR>Thank you very much in advance.<BR><BR>Best, Kaloni<BR><BR>PhD student<BR>
<H3 style="FONT-WEIGHT: normal" class=ecxr><A class="ecxl ecxvst" href="http://www.google.com/url?sa=t&rct=j&q=&esrc=s&source=web&cd=1&ved=0CCQQFjAA&url=http://www.kaust.edu.sa/&ei=ejB0T-6YNMSm4gSX-7C4Dg&usg=AFQjCNHJzMdOUU1yTNpoXW5ZvxZP5_Xh4g&sig2=20pqh09k5CMp54tWOXrRxA" target=_blank><EM><EM>King Abdullah University of Science and Technology</EM></EM></A></H3> 
<DIV dir=ltr><BR></DIV><BR></DIV><BR>_______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://www.democritos.it/mailman/listinfo/pw_forum</DIV>                                          </div></body>
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