<div dir="ltr"><div style="font-family:arial,sans-serif;font-size:13px">Dear Wien2k Community,</div><div style="font-family:arial,sans-serif;font-size:13px">I want to know if it is possible to do simulation study of quantum dots using Wien2k. Actually, I am about to start a research on quantum dots based materials for intermediate band solar cells. Therefore, I really need to know the potential of Wien2k package. and how to compute the elastic properties of QDs such elasticity and strain.<br>
Could you please help me?</div><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">With kind regards</div><div><br></div>-- <br><div dir="ltr"><font color="#ff0000" face="georgia, serif">Mourad BOUJNAH</font><div>
<font face="georgia, serif">PhD Student in </font><span style="font-family:georgia,serif">laboratory of magnetism and physics of high energy</span></div><div><font face="georgia, serif">Faculty of Sciences in Rabat - Morocco</font></div>
<div><font face="georgia, serif">Tel:</font> <font color="#3366ff" face="tahoma, sans-serif"><u>+212 </u></font><font color="#3366ff" face="tahoma, sans-serif"><u>677316706</u></font></div><div><font face="georgia, serif">Email: <u><font color="#3366ff"><a href="mailto:boujnah.mourad@gmail.com" target="_blank">boujnah.mourad@gmail.com</a><br>
</font></u></font><i><span style="font-family:georgia,serif">"Research is to see what everybody else has seen, and to think what nobody else has thought"</span></i><br></div></div>
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