ELPH SELFEN TEMPS RANGE: Difference between revisions
(Created page with "{{DISPLAYTITLE:ELPH_SELFEN_MU_RANGE}} {{TAGDEF|ELPH_SELFEN_MU_RANGE|[real array]}} Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients. {{Available|6.5.0}} ---- The chemical potential can be set as a shift with respect to the Fermi level as alternative to {{TAG|ELPH_SELFEN_MU}}. A range of chemical potentials can be defined using {{TAG|ELPH_SELFEN_MU_RANGE}} = A B C , where: * A is the...") |
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* C is the number of steps to take between the two. | * C is the number of steps to take between the two. | ||
<!--This can be useful for producing contour plots, e.g., of the ZT figure of merit link to elph-part5 tutorial--> | <!--This can be useful for producing contour plots, e.g., of the ZT figure of merit link to elph-part5 tutorial--> | ||
ELPH_SELFEN_TEMPS_RANGE=0 700 41 | |||
==Related tags and articles== | ==Related tags and articles== | ||
* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | * [[Transport coefficients including electron-phonon scattering|Transport calculations]] | ||
Revision as of 10:05, 15 October 2025
ELPH_SELFEN_MU_RANGE = [real array]
Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients.
| Mind: Available as of VASP 6.5.0 |
The chemical potential can be set as a shift with respect to the Fermi level as alternative to ELPH_SELFEN_MU. A range of chemical potentials can be defined using ELPH_SELFEN_MU_RANGE = A B C , where:
- A is the lower limit of the chemical potential range.
- B is the upper limit of the chemical potential range.
- C is the number of steps to take between the two.
ELPH_SELFEN_TEMPS_RANGE=0 700 41