<html><head></head><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:16px"><div id="yui_3_16_0_1_1490619351949_9419"><span id="yui_3_16_0_1_1490619351949_9509">Hi. <br></span></div><div id="yui_3_16_0_1_1490619351949_9579"><span id="yui_3_16_0_1_1490619351949_9509">I think that behavior refers to no doping case, i.e: (limit between doped and undoped cases).<br></span></div><div id="yui_3_16_0_1_1490619351949_9651"> </div><div class="signature" id="yui_3_16_0_1_1490619351949_9662"><div id="yui_3_16_0_1_1453821081256_6989"><i id="yui_3_16_0_1_1490619351949_9743">******************************************************<br><span style="background-color:rgb(112, 172, 237);"><b>Nacir GUECHI</b></span><br></i></div><div id="yui_3_16_0_1_1453821081256_6985"><i id="yui_3_16_0_1_1490619351949_9788">Dr. Physique de la matière solide.</i></div><div id="yui_3_16_0_1_1453821081256_6981"><i id="yui_3_16_0_1_1490619351949_9789">Enseignant-Chercheur à l'université du <a rel="nofollow" target="_blank" href="http://www.univ-medea.dz/fr/">Dr. Yahia FARES de Médéa</a>, Algeria (<cite class="_Rm">www.<b>univ-media</b>.dz</cite>).</i></div><div id="yui_3_16_0_1_1453821081256_6975"><i id="yui_3_16_0_1_1490619351949_9742">Laboratoire d'études des surfaces et interfaces des matériaux solides (L.E.S.I.M.S), université Sétif1 (Algeria)</i></div><div id="yui_3_16_0_1_1453821081256_7000"><i id="yui_3_16_0_1_1490619351949_9790"><a rel="nofollow" id="yui_3_16_0_1_1453821081256_6999" target="_blank" href="http://laboratoires.univ-setif.dz/L.E.S.I.M.S/">http://laboratoires.univ-setif.dz/L.E.S.I.M.S/</a></i></div></div> <div class="qtdSeparateBR"><br><br></div><div class="yahoo_quoted" style="display: block;"> <div style="font-family: times new roman, new york, times, serif; font-size: 16px;"> <div style="font-family: HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif; font-size: 16px;"> <div dir="ltr"><font size="2" face="Arial"> Le Lundi 27 mars 2017 13h51, "elsasab@alumni.uv.es" <elsasab@alumni.uv.es> a écrit :<br></font></div> <br><br> <div class="y_msg_container"><div dir="ltr">Dear Wien2k users,<br></div><div dir="ltr">I was calculating the transport properties for 2D material. In my results when I represented the seebeck coeffecient as a function of the chemical potential, I found discontinuty in the seebeck coefficient as I have many zero values for it at different value of the chemical potentials. I don't know if this behaviour is normal or may be I have a problem in the calculation. I attached in this message the shape of the curve for the case to be able to see it. <br></div><div dir="ltr">Best regards<br></div><div dir="ltr">Ana<br></div>_______________________________________________<br>Wien mailing list<br><a ymailto="mailto:Wien@zeus.theochem.tuwien.ac.at" href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br><a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien" target="_blank">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a><br>SEARCH the MAILING-LIST at: <a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html" target="_blank">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</a><br><br><br></div> </div> </div> </div></div></body></html>