ELPH SELFEN CARRIER PER CELL - Revision history

Singraber at 08:07, 24 October 2025

2025-10-24T08:07:57Z

← Older revision		Revision as of 08:07, 24 October 2025
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	A positive number adds electrons (electron doping), while a negative one removes (hole doping).		A positive number adds electrons (electron doping), while a negative one removes (hole doping).

	For example, {{~~TAGO~~\|ELPH_SELFEN_CARRIER_PER_CELL\|0.001 0.01 0.1}} means that the number of electrons per cell {{~~TAGO~~\|NELECT\|18}} will be increased by the specified values which will produce the following table in the <tt>Chemical potential calculation</tt> section in the {{FILE\|OUTCAR}} file		For example, {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL\|0.001 0.01 0.1}} means that the number of electrons per cell {{TAG\|NELECT\|18}} will be increased by the specified values which will produce the following table in the <tt>Chemical potential calculation</tt> section in the {{FILE\|OUTCAR}} file

	Number of electrons per cell		Number of electrons per cell

Csheldon: /* Related tags and articles */

2025-10-21T10:37:49Z

Csheldon at 08:48, 20 October 2025

2025-10-20T08:48:23Z

← Older revision		Revision as of 08:48, 20 October 2025
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	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
	* [[Electron-phonon accumulators]]		* [[Electron-phonon accumulators]]
			* [[Chemical potential]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}		* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}

Csheldon: /* Related tags and articles */

2025-10-17T14:26:21Z

Mani: Add accumulator links

2025-02-28T08:39:28Z

Add accumulator links

← Older revision		Revision as of 08:39, 28 February 2025
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	{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}		{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}

	Description: List of additional number of carriers for which to compute the electron~~-phonon~~ self-energy and transport coefficients.		Description: List of additional number of carriers for which to compute the phonon-mediated electron self-energy and transport coefficients.
	{{Available\|6.5.0}}		{{Available\|6.5.0}}
	----		----
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	----------------------------		----------------------------

	The number of elements in {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL}} ~~will determine~~ the number of columns in the tables above, while {{TAG\|ELPH_SELFEN_TEMPS}} the number of rows.		The number of elements in {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL}} determines the number of columns in the tables above, while {{TAG\|ELPH_SELFEN_TEMPS}} determines the number of rows.
			Specifying more than one carrier density in {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL}} creates additional [[Electron-phonon accumulators \| electron-phonon accumulators]].

	Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.		Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.
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	==Related tags and articles==		==Related tags and articles==
	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* [[Electron-phonon accumulators]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}		* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}

Mani: Add availability notice

2025-01-17T14:24:34Z

Add availability notice

← Older revision		Revision as of 14:24, 17 January 2025
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	Description: List of additional number of carriers for which to compute the electron-phonon self-energy and transport coefficients.		Description: List of additional number of carriers for which to compute the electron-phonon self-energy and transport coefficients.
			{{Available\|6.5.0}}
	----		----

Mani at 15:15, 19 December 2024

2024-12-19T15:15:19Z

← Older revision		Revision as of 15:15, 19 December 2024
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	{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}		{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}

	Description: ~~list~~ of additional number of carriers for which to compute the electron-phonon self-energy and transport coefficients.		Description: List of additional number of carriers for which to compute the electron-phonon self-energy and transport coefficients.

	----		----

Mani: Add related info and categories

2024-12-19T15:15:07Z

Add related info and categories

← Older revision		Revision as of 15:15, 19 December 2024
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	Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.		Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.

			==Related tags and articles==
			* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* {{TAG\|ELPH_RUN}}
			* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}
			* {{TAG\|ELPH_SELFEN_MU}}
			* {{TAG\|ELPH_SELFEN_TEMPS}}
			* {{TAG\|NELECT}}

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

Mani: Fix link to elph_selfen_carrier_den

2024-12-19T12:36:54Z

Fix link to elph_selfen_carrier_den

← Older revision		Revision as of 12:36, 19 December 2024
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	The number of elements in {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL}} will determine the number of columns in the tables above, while {{TAG\|ELPH_SELFEN_TEMPS}} the number of rows.		The number of elements in {{TAG\|ELPH_SELFEN_CARRIER_PER_CELL}} will determine the number of columns in the tables above, while {{TAG\|ELPH_SELFEN_TEMPS}} the number of rows.

	Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> ~~by using~~ the {{TAG\|~~ELPH_SELFEN_CARRIER_PER_CELL~~}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.		Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.

Mani: Remove elph release banner

2024-12-18T14:28:29Z

Remove elph release banner

← Older revision		Revision as of 14:28, 18 December 2024
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	~~{{elph_release}}~~
	{{DISPLAYTITLE:ELPH_SELFEN_CARRIER_PER_CELL}}		{{DISPLAYTITLE:ELPH_SELFEN_CARRIER_PER_CELL}}
	{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}		{{TAGDEF\|ELPH_SELFEN_CARRIER_PER_CELL\|[real array]\|0.0}}

← Older revision		Revision as of 10:37, 21 October 2025
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	* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]		* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
	* [[Electron-phonon accumulators]]		* [[Electron-phonon accumulators]]
	* [[Chemical potential]]		* [[Chemical potential in electron-phonon interactions]]
	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}		* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}

← Older revision		Revision as of 14:26, 17 October 2025
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	* {{TAG\|ELPH_RUN}}		* {{TAG\|ELPH_RUN}}
	* {{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_TEMPS}}		* {{TAG\|ELPH_SELFEN_TEMPS}}
			* {{TAG\|ELPH_SELFEN_TEMPS_RANGE}}
	* {{TAG\|NELECT}}		* {{TAG\|NELECT}}

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

← Older revision		Revision as of 15:15, 19 December 2024
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	Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.		Instead of specifying the number of carriers, it is possible to specify an additional carrier density in units of <math>{m^{-3}}</math> via the {{TAG\|ELPH_SELFEN_CARRIER_DEN}} tag. Alternatively, one can specify the chemical potential and determine the carrier concentration using {{TAG\|ELPH_SELFEN_MU}}.

			==Related tags and articles==
			* [[Transport coefficients including electron-phonon scattering\|Transport calculations]]
			* {{TAG\|ELPH_RUN}}
			* {{TAG\|ELPH_SELFEN_CARRIER_DEN}}
			* {{TAG\|ELPH_SELFEN_MU}}
			* {{TAG\|ELPH_SELFEN_TEMPS}}
			* {{TAG\|NELECT}}

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