<html><head><link type="text/css" rel="stylesheet" href="/gw_resource/css/namo_basic.css"><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body class=""><style type="text/css" id="NamoSE__GeneralStyle"> body{font-family :돋움; color : #000000; font-size : 10pt; word-Wrap : break-word; margin: 7px 7px 0 7px;} p,li{line-height:1.2; word-wrap: break-word; margin-top:0; margin-bottom:0;} body{overflow:auto;}.NamoSE_layoutlock_show { word-break: break-all;}</style><div>Dear QE experts,</div><p><br>How can I generate the pseudo-potential within </p><p>virtual crystal approximation (by virtual_v2.x distribution of<br>Quantum Espresso) to model Cu doping (of x percent concentration) <br></p><div>in CuxMoS2 system for instance? In this system, Cu is occupying</div><div>an intercalant position in-between the layers of MoS2.<br></div><p><br></p><p>I appreciate your help.</p><p><br></p>Many thanks,<br><div>Obinna</div><p><br></p><div name="gwSign"> <link type="text/css" rel="stylesheet" href="/gw_resource/css/namo_basic.css"> <p style="font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">-------</span></p><div name="gwSign" style="font-size: 13.3333px;"><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">Obinna P. Uzoh</span><a href="https://www.linkedin.com/feed/" data-alias="" data-link-to="feed" data-resource="feed/badge" data-control-name="" class="nav-item__link js-nav-item-link" data-artdeco-is-focused="true" style="font-size: 13.3333px; font-family: 돋움;"><span class="nav-item__title visually-hidden"></span></a></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">Master's Student <br></span></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">Department of Physics</span></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">Sungkyunkwan University</span></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;"></span><span style="font-family: 'Times New Roman'; font-size: 12pt;">Suwon 16419, South Korea.</span><span style="font-family: 'Times New Roman'; font-size: 12pt;"> </span><em><span style="font-family: 'Times New Roman'; font-size: 12pt;"> <br></span></em></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman';"><span style="font-size: 12pt;">Phone number: +82-10-7380-2013</span></span><a class="btn btn-send" href="https://mail4.skku.edu/mail_o/obinnauzoh.nsf/memo?openform&viewname=($newinbox)&ui=webmail#" onclick="MailSend()" tabindex="-1"><span class="SEAROM_text"><span language="1" languageid="MAIL_FORM_MEMO_BUTTON_SEND" title="Send" alt="Send" placeholder="Send"></span></span></a></p><p style="line-height: 13.3333px; font-family: Calibri, Helvetica, sans-serif; font-size: 13.3333px;"><span style="font-family: 'Times New Roman'; font-size: 12pt;">Email: </span><span style="font-family: 'Times New Roman'; font-size: 12pt;"><a href="mailto:obinnauzoh@skku.edu">obinnauzoh@skku.edu</a> </span><span style="font-family: 'Times New Roman'; font-size: 12pt;"> <br></span></p></div></div><img src="http://ptmsg.skku.edu/emate_app/ematemdn.nsf/mdnform?OpenForm&sender=obinnauzoh@skku.edu&receiver=users@lists.quantum-espresso.org&key=709241BB073AEEFD49258503002AE65C" width=0 height=0 border=0></body></html>