[Pw_forum] RE : positive fermi energy
BARRETEAU Cyrille
cyrille.barreteau at cea.fr
Sat Oct 23 14:07:47 CEST 2010
David,
You should know that within DFT calculations the zero of energy of a periodic system is NOT the vacuum. If you want to get the energy of vacuum you can simulate for example a surface with the "supercell" method ie including empty space between slabs. You will get the vacuum energy (and therefore also the work function) by plotting the potential far away from you slabs in the "empty" region.
cyrille
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Cyrille Barreteau phone : +33 (0)1 69 08 29 51
CEA Saclay fax : +33 (0)1 69 08 84 46
IRAMIS, SPCSI, Batiment 462 email cyrille.barreteau at cea.fr
91191 Gif sur Yvette Cedex
FRANCE
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________________________________
De: pw_forum-bounces at pwscf.org de la part de david grifith
Date: sam. 23/10/2010 13:59
À: PwSCF Forum
Objet : [Pw_forum] positive fermi energy
Dear All
I get positive fermi energy (+7.8 eV) for bulk graphite by Quantum Espresso. Positive energy is meaningless for me here. Would you please say me that in whcih way QE selects the zero energy?
As I know the vacuum should be considered as zero energy. I appreciate you in advance to solve the problem.
--
Sincerely Yours
David G.
JCU
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