Hi Gabriele Sclauzero, <br><br>Thank you for your quick reply. <br><br>I was looking for modeling steps in QE and general concerns in transport calculations before I launch expensive calculations. Alexander's notes provide excellent explanations to my querries. Thank you again for referring me to the page, and thanks Alexander for his helpful notes. <br>
<br>Thanks,<br>Zubaer<br> <br><br><br><div class="gmail_quote">On Mon, Jun 22, 2009 at 11:06 AM, Gabriele Sclauzero <span dir="ltr"><<a href="mailto:sclauzer@sissa.it">sclauzer@sissa.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<br>
<br>
Gabriele Sclauzero wrote:<br>
> Hi Zubaer,<br>
<div class="im">><br>
><br>
> Since Alexander will be away and busy for few days, I dare to point you to his personal<br>
> web page (hoping he will not blame me...) that, though still under construction, has<br>
<br>
</div>Sorry, I should not have said "under construction"... it seems actually finished and<br>
working. So you can check the material there to get an idea on how to start conductance<br>
calculations with QE. Please also have a look at the example12 (and also example22) in the<br>
examples directory of QE.<br>
<font color="#888888"><br>
GS<br>
</font><div class="im"><br>
<br>
> slides about PWCOND as well as some examples and links to all the reference papers.<br>
><br>
> <a href="http://people.sissa.it/%7Esmogunov" target="_blank">http://people.sissa.it/~smogunov</a><br>
><br>
><br>
<br>
</div><div><div></div><div class="h5">--<br>
<br>
<br>
o ------------------------------------------------ o<br>
| Gabriele Sclauzero, PhD Student |<br>
| c/o: SISSA & CNR-INFM Democritos, |<br>
| via Beirut 2-4, 34014 Trieste (Italy) |<br>
| email: <a href="mailto:sclauzer@sissa.it">sclauzer@sissa.it</a> |<br>
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| skype: gurlonotturno |<br>
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