[Pw_forum] doubt in occupations
Nicola Marzari
marzari at MIT.EDU
Sun Jul 27 10:53:19 CEST 2008
Padmaja Patnaik wrote:
> Dear all
>
> Can anybody clarify the following:
> While doing calculations for semiconductor, in the input file what will
> be the 'occupations' which comes under the &system. Is it correct to
> give 'smearing' ?
Dear Padmaja,
Not really - most likely it will not hurt. If the system has a gap,
you want all the valence bands fully occupied, and the conduction
bands empty. Smearing is used in metals, or occasionally to
help converge some molecular systems where the homo and lumo
are close by.
If you use smearing, and fermi dirac with a small temperature
(e.g. equiv to 300K), in silicon you'll get in any case that
all valence is practically full, with tiny fraction of electrons
excited across the gap. The calculation is more expensive, because
you calculate more states than needed (i.e. some at the bottom
of the conduction band).
Please add your affiliation to emails to this list.
nicola
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Prof Nicola Marzari Department of Materials Science and Engineering
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