<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:12pt">Thank you once again sir for your guidance. We will be fallowing your advice as we want to inspect a single trend.<br><br><div>Best wishes<br>Masood<br></div><div style="display: block;" class="yahoo_quoted"> <br> <br> <div style="font-family: HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif; font-size: 12pt;"> <div style="font-family: HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif; font-size: 12pt;"> <div dir="ltr"> <font face="Arial" size="2"> On Wednesday, November 13, 2013 5:46 PM, Stefaan Cottenier <Stefaan.Cottenier@UGent.be> wrote:<br> </font> </div> <div class="y_msg_container"><br clear="none">> Sir, Thank you for your response. we actually want to replace the anion<br clear="none">> in ZnIn2X4 by X=S,Te, Se, O to see an
effect. For compounds ZnIn2O4,<br clear="none">> ZnIn2S4 we are certain that they have spinel structure with space group<br clear="none">> no. 227. So we want to execute ZnIn2Te4 in the same spinel structure to<br clear="none">> verify an effect. Is it fine ? As we just want to explore the nature of<br clear="none">> same Effect ? Is it necessary that the modelled compound should be<br clear="none">> stable in terms of energy ?<br clear="none"><br clear="none">It really depends on the question you are asking yourself. If your goal <br clear="none">is indeed to inspect a trend upon substituting a site in a crystal <br clear="none">structure by a series of atoms, then there is no need for the crystal <br clear="none">structure to be stable for that stoichiometry.<div class="yqt8353004271" id="yqtfd59208"><br clear="none"><br clear="none">Stefaan<br clear="none"><br clear="none"><br
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