<div>Dear <span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; ">Yukihiro Okuno:</span></div><div><font class="Apple-style-span" face="arial, sans-serif"><span class="Apple-style-span" style="border-collapse: collapse;"><br>

</span></font></div><div><font class="Apple-style-span" face="arial, sans-serif"><span class="Apple-style-span" style="border-collapse: collapse;">I think you can find important information at this websit:<span class="Apple-style-span" style="border-collapse: separate; font-family: arial; "><a href="http://people.sissa.it/~smogunov/">http://people.sissa.it/~smogunov/</a></span></span></font></div>

<div>As far as I know, PWCOND can only get the conductivity under zero bias voltage.</div><div><a href="http://people.sissa.it/~smogunov/"></a><br><br><div class="gmail_quote">On Fri, Nov 19, 2010 at 12:54 PM,  <span dir="ltr"><<a href="mailto:yukihiro_okuno@fujifilm.co.jp">yukihiro_okuno@fujifilm.co.jp</a>></span> wrote:<br>

<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><br>
Dear PWSCF users and developers.<br>
<br>
I want to know the reference (article) of PWCOND, because<br>
<br>
I'm interested to how to calculate  conductivity by plane wave method.<br>
<br>
There are  papers on calculation of conductivity like surface Green<br>
<br>
function method + abinitio method, but many of them are based on<br>
<br>
localized atomic orbital,  so  I want to know how to calculate<br>
<br>
the conductivity by plane wave method.<br>
<br>
Sincerely,<br>
<br>
<br>
Yukihiro Okuno.<br>
<br>
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</blockquote></div><br><br clear="all"><br>-- <br>____________________________________<br>Hui Wang<br>School of physics, Fudan University, Shanghai, China<br>
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