Electron-phonon interactions from Monte-Carlo sampling: Difference between revisions
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First of all this method needs a sufficiently large super cell. | First of all this method needs a sufficiently large super cell. | ||
It also involves phonon calculations for the <math>\Gamma</math> point (see {{TAG|Phonons from finite differences}}). | It also involves phonon calculations for the <math>\Gamma</math> point (see {{TAG|Phonons from finite differences}}). | ||
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[[Category:Lattice Vibrations]][[Category:Electron-phonon interactions]][[Category:Howto]][[Category:VASP6]] | [[Category:Lattice Vibrations]][[Category:Electron-phonon interactions]][[Category:Howto]][[Category:VASP6]] | ||
Revision as of 08:49, 9 April 2019
Important: This feature will be only available from VASP6.0 or higher.
First of all this method needs a sufficiently large super cell. It also involves phonon calculations for the point (see Phonons from finite differences).