<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">Hello,<div class=""><br class=""></div><div class="">You may try the emc program and look at this page:</div><div class=""><a href="https://github.com/afonari/emc" class="">https://github.com/afonari/emc</a></div><div class=""><br class=""></div><div class="">HTH</div><div class="">Pascal<br class=""><div class="">
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<div><br class=""><blockquote type="cite" class=""><div class="">Le 28 déc. 2017 à 11:12, Sudha Priyanka <<a href="mailto:sudhapriyanga24@gmail.com" class="">sudhapriyanga24@gmail.com</a>> a écrit :</div><br class="Apple-interchange-newline"><div class=""><meta http-equiv="Content-Type" content="text/html; charset=utf-8" class=""><div dir="ltr" class=""><div class="">Dear QE Experts,<br class=""></div> How to calculate effective mass of holes and electrons from the band structure? Is there any software or tool to find out this parameter from the band structure? Please assists me step by step.<br class=""><br class=""><br class="">With warm regards<br class="">Sudha Priyanka G<br class="">Assistant Professor,<br class="">Lady Doak College,<br class="">Madurai, Tamilnadu, India.</div>
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