ELPH SELFEN TEMPS - Revision history

Csheldon: /* Related tags and articles */

2025-10-21T10:37:55Z

Csheldon at 08:48, 20 October 2025

2025-10-20T08:48:30Z

← Older revision		Revision as of 08:48, 20 October 2025
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	* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]		* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]
	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* [[Chemical potential]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}		* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}

Csheldon: /* Related tags and articles */

2025-10-17T14:26:44Z

Csheldon: /* Related tags and articles */

2025-10-15T13:38:09Z

Csheldon at 08:55, 15 October 2025

2025-10-15T08:55:39Z

← Older revision		Revision as of 08:55, 15 October 2025
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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]]

Mani: Add availability notice

2025-01-17T14:27:04Z

Add availability notice

← Older revision		Revision as of 14:27, 17 January 2025
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	Description: List of temperatures for which to compute the electron self-energy due to electron-phonon coupling.		Description: List of temperatures for which to compute the electron self-energy due to electron-phonon coupling.
			{{Available\|6.5.0}}

	----		----

Mani: Add related info and categories and fix text

2024-12-19T15:09:50Z

Add related info and categories and fix text

← Older revision		Revision as of 15:09, 19 December 2024
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	{{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: ~~list~~ of temperatures for which to compute the electron self-energy due to electron-phonon coupling.		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_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]].

	While {{TAG\|ISMEAR}} refers to the occupation factors used in the self-consistent cycle for the <b>k</b> points specified by the {{FILE\|KPOINTS}} file, this tag refers to the determination of the chemical potential for the Kohn-Sham states computed with the converged charge density on a <b>k</b> points grid specified by {{FILE\|KPOINTS_ELPH}}.

	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}}. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.

			==Related tags and articles==
			* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]
			* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* {{TAG\|ELPH_RUN}}
			* {{TAG\|ELPH_SELFEN_FAN}}
			* {{TAG\|ELPH_SELFEN_DW}}

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

Mani: Remove elph release banner

2024-12-18T14:28:01Z

Remove elph release banner

← Older revision		Revision as of 14:28, 18 December 2024
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	~~{{elph_release}}~~
	{{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}}

Miranda.henrique: 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..."

2024-10-18T07:43:59Z

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..."

New page

{{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_coefficients_including_electron-phonon_scattering|transport calculation]].

While {{TAG|ISMEAR}} refers to the occupation factors used in the self-consistent cycle for the <b>k</b> points specified by the {{FILE|KPOINTS}} file, this tag refers to the determination of the chemical potential for the Kohn-Sham states computed with the converged charge density on a <b>k</b> points grid specified by {{FILE|KPOINTS_ELPH}}.

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}}.

← Older revision		Revision as of 10:37, 21 October 2025
Line 15:		Line 15:
	* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]		* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]
	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
	* [[Chemical potential]]		* [[Chemical potential in electron-phonon interactions]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}		* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}

← Older revision		Revision as of 08:48, 20 October 2025
Line 15:		Line 15:
	* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]		* [[Bandgap renormalization due to electron-phonon coupling\|Bandstructure renormalization]]
	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* [[Chemical potential]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}		* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}

← Older revision		Revision as of 14:26, 17 October 2025
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	* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}		* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}		* {{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}}
	* {{TAG\|ELPH_SELFEN_MU_RANGE}}		* {{TAG\|ELPH_SELFEN_MU_RANGE}}

← Older revision		Revision as of 13:38, 15 October 2025
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	* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}		* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}		* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN_RANGE}}
	* {{TAG\|ELPH_SELFEN_MU}}		* {{TAG\|ELPH_SELFEN_MU}}
	* {{TAG\|ELPH_SELFEN_MU_RANGE}}		* {{TAG\|ELPH_SELFEN_MU_RANGE}}

← Older revision		Revision as of 08:55, 15 October 2025
Line 10:		Line 10:

	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==
Line 16:		Line 16:
	* [[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]]