Dear Yun-Peng. Le 21 f?vrier 2012 14:46, Yunpeng Wang <yunpengwang at live.com> a ?crit :
> PWscf authors and users: > > I want to find answers to the following questions about PWCOND because I > am new PWCOND user. > > 1. Does nonequilibrium Greens function employed in PWCOND? > PWCOND does not use NEGFs it calculates directly the scattering states in real space. > Or, the effective potential in scattering region is self-consistently > obtained or from > the effective potential from scattering region SCF calculation? > It should be run after PW calculations, so it uses the SCF potential of the leads and the scattering region at equilibrium. It is therefore zero bias approach, no finite voltage is implemented yet. best regards, Alexander > In my opinion, effective potential is not self-consistently obtained. > 2. Is PWCOND applicable to finite-voltage case? In my opinion, it can not. > > best wishes, > Yun-Peng > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120222/bfbe7fa8/attachment.htm
