<div dir="ltr"><div><div>Thank you for your reply, Dear Giuseppe.<br><br>......................<br></div>Ahmet Atay<br><br></div><div>Graduate Student ,Pyhsics Dep.<br></div><div>İstanbul yU.<br></div>..................<br><div><div><div><div><div><div><div><div><span title="giuseppe.mattioli@ism.cnr.it"></span></div></div></div></div></div></div></div></div></div><div class="gmail_extra"><br><div class="gmail_quote">2015-01-20 11:29 GMT+02:00 Giuseppe Mattioli <span dir="ltr"><<a href="mailto:giuseppe.mattioli@ism.cnr.it" target="_blank">giuseppe.mattioli@ism.cnr.it</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
Dear Ahmet<br>
Yes, you are.<br>
Please sign always your posts to this forum also with your scientific affiliation.<br>
HTH<br>
Giuseppe<br>
<div><div class="h5"><br>
On Tuesday, January 20, 2015 05:53:00 AM ahmet atay wrote:<br>
> Dear QE Users,<br>
> I try to calculate average electrostatic potential of GaN/AlN<br>
> superlattices (001).<br>
> I have performed pw.x, pp.x (plot_num=1) and average.x, respectively.<br>
> Lastly, I have curved V_average(?) - Z(Angstrom) graph. So far everything<br>
> is okay. But I couldn t be sure that unit of V_average is Ryd. or eV.<br>
><br>
> I think V_average axis is Rydberg . am I Right ?<br>
><br>
><br>
> Ahmet ATAY<br>
<br>
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