@theory.issp.ac.cn <mailto:plg...@theory.issp.ac.cn>>
> Subject: [Pw_forum] Calculation on carriers density
> To: pw_forum <pw_forum@pwscf.org <mailto:pw_forum@pwscf.org>>
> Message-ID:
> <15d79d7.41251.14d7685577a.coremail.plg...@theory.issp.ac.cn
> <mailto
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
