ELPH SELFEN TEMPS: Difference between revisions
(Created page with "{{elph_release}} {{DISPLAYTITLE:ELPH_SELFEN_TEMPS}} {{TAGDEF|ELPH_SELFEN_TEMPS|[real array]|0 100 200 300 400 500}} Description: list of temperatures for which to compute the electron self-energy due to electron-phonon coupling. ---- 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_coeffici...") |
|||
| (7 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
{{DISPLAYTITLE:ELPH_SELFEN_TEMPS}} | {{DISPLAYTITLE:ELPH_SELFEN_TEMPS}} | ||
{{TAGDEF|ELPH_SELFEN_TEMPS|[real array]|0 100 200 300 400 500}} | {{TAGDEF|ELPH_SELFEN_TEMPS|[real array]|0 100 200 300 400 500}} | ||
Description: | Description: List of temperatures for which to compute the electron self-energy due to electron-phonon coupling. | ||
{{Available|6.5.0}} | |||
---- | ---- | ||
| Line 9: | Line 9: | ||
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_coefficients_including_electron-phonon_scattering|transport calculation]]. | 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_coefficients_including_electron-phonon_scattering|transport calculation]]. | ||
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}}. 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== | |||
{{TAG|ELPH_SELFEN_CARRIER_DEN}} | * [[Bandgap renormalization due to electron-phonon coupling|Bandstructure renormalization]] | ||
* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | |||
* [[Chemical potential in electron-phonon interactions]] | |||
* {{TAG|ELPH_RUN}} | |||
* {{TAG|ELPH_SELFEN_TEMPS_RANGE}} | |||
* {{TAG|ELPH_SELFEN_CARRIER_DEN}} | |||
* {{TAG|ELPH_SELFEN_CARRIER_DEN_RANGE}} | |||
* {{TAG|ELPH_SELFEN_CARRIER_PER_CELL}} | |||
* {{TAG|ELPH_SELFEN_MU}} | |||
* {{TAG|ELPH_SELFEN_MU_RANGE}} | |||
* {{TAG|ELPH_SELFEN_FAN}} | |||
* {{TAG|ELPH_SELFEN_DW}} | |||
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | |||
Latest revision as of 10:37, 21 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.