ELPH SELFEN TEMPS: Difference between revisions

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The chemical potential is determined for the list of temperatures {{TAG|ELPH_SELFEN_TEMPS}} and carrier concentrations specified by
The chemical potential is determined for the list of temperatures {{TAG|ELPH_SELFEN_TEMPS}} and carrier concentrations specified by
{{TAG|ELPH_SELFEN_CARRIER_DEN}} or {{TAG|ELPH_SELFEN_CARRIER_PER_CELL}}. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG|ELPH_SELFEN_MU}}.
{{TAG|ELPH_SELFEN_CARRIER_DEN}} or {{TAG|ELPH_SELFEN_CARRIER_PER_CELL}}. You can also express a range of temperatures using {{TAG|ELPH_SELFEN_TEMPS_RANGE}}. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG|ELPH_SELFEN_MU}}.


==Related tags and articles==
==Related tags and articles==
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* [[Transport coefficients including electron-phonon scattering|Transport calculations]]
* [[Transport coefficients including electron-phonon scattering|Transport calculations]]
* {{TAG|ELPH_RUN}}
* {{TAG|ELPH_RUN}}
* {{TAG|ELPH_SELFEN_TEMPS_RANGE}}
* {{TAG|ELPH_SELFEN_CARRIER_DEN}}
* {{TAG|ELPH_SELFEN_CARRIER_DEN_RANGE}}
* {{TAG|ELPH_SELFEN_MU}}
* {{TAG|ELPH_SELFEN_MU_RANGE}}
* {{TAG|ELPH_SELFEN_FAN}}
* {{TAG|ELPH_SELFEN_FAN}}
* {{TAG|ELPH_SELFEN_DW}}
* {{TAG|ELPH_SELFEN_DW}}


[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]

Revision as of 08:55, 15 October 2025

ELPH_SELFEN_TEMPS = [real array]
Default: ELPH_SELFEN_TEMPS = 0 100 200 300 400 500 

Description: List of temperatures for which to compute the electron self-energy due to electron-phonon coupling.

Mind: Available as of VASP 6.5.0

This list of temperatures is used to determine the chemical potential, the occupation factors entering the electron self-energy due to electron-phonon coupling as well as the transport coefficients in the context of a transport calculation.

The chemical potential is determined for the list of temperatures ELPH_SELFEN_TEMPS and carrier concentrations specified by ELPH_SELFEN_CARRIER_DEN or ELPH_SELFEN_CARRIER_PER_CELL. You can also express a range of temperatures using ELPH_SELFEN_TEMPS_RANGE. Alternatively, one can specify the chemical potential and determine the carrier concentration using ELPH_SELFEN_MU.

Related tags and articles