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> Subject: [Pw_forum] Calculation on carriers density
> To: pw_forum mailto:pw_forum@pwscf.org>>
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> <15d79d7.41251.14d7685577a.coremail.plg...@theory.issp.ac.cn
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Dear pwscf users,
As I know, when conductive bands or valance bands pass fermi level, we can
use DOS to obtain carriers.
But the situation changes with muti-bands pass fermi level.
Do anyone know how to calculate the carriers (holes and electrons) density
when many bands pass fermi level?