PHON BORN CHARGES: Difference between revisions
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{{DISPLAYTITLE:PHON_BORN_CHARGES}} | |||
{{TAGDEF|PHON_BORN_CHARGES| [3x3xNIONS real] }} | {{TAGDEF|PHON_BORN_CHARGES| [3x3xNIONS real] }} | ||
{{DEF|PHON_BORN_CHARGES|None|}} | {{DEF|PHON_BORN_CHARGES|None|}} | ||
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---- | ---- | ||
If the material is polar (i.e. | If the material is non-metallic and polar (i.e. two or more atoms in the unit cell carry nonzero Born effective charge tensors), a special treatment of the long-range dipole-dipole interaction is required to obtain a smooth phonon dispersion. | ||
This is activated by setting {{TAG|LPHON_POLAR}}=.TRUE. and supplying the static dielectric tensor ({{TAG|PHON_DIELECTRIC}}) and the Born-effective charges ({{TAG|PHON_BORN_CHARGES}}) which can be obtained | This is activated by setting {{TAG|LPHON_POLAR}}=.TRUE. and supplying the static dielectric tensor ({{TAG|PHON_DIELECTRIC}}) and the Born-effective charges ({{TAG|PHON_BORN_CHARGES}}) which can be obtained in a separate VASP calculation using the {{TAG|LEPSILON}} or {{TAG|LCALCEPS}} tag. | ||
The dipole-dipole part of the interatomic force-constants is evaluated using an Ewald summation with the number of <math>\mathbf{G}</math> vectors determined by the cutoff length ({{TAG|PHON_G_CUTOFF}}). | |||
{{NB|mind| Only available as of VASP 6.3.2.}} | {{NB|mind| Only available as of VASP 6.3.2.}} | ||
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{{TAG | LPHON_POLAR}}, | {{TAG | LPHON_POLAR}}, | ||
{{TAG | PHON_DIELECTRIC}}, | {{TAG | PHON_DIELECTRIC}}, | ||
{{TAG | PHON_G_CUTOFF}} | |||
{{TAG | PHON_G_CUTOFF | |||
{{sc|PHON_BORN_CHARGES|Examples|Examples that use this tag}} | {{sc|PHON_BORN_CHARGES|Examples|Examples that use this tag}} | ||
[[Category:INCAR tag]][[Category:Phonons]] | [[Category:INCAR tag]][[Category:Phonons]] | ||
Latest revision as of 10:35, 23 October 2023
PHON_BORN_CHARGES = [3x3xNIONS real]
| Default: PHON_BORN_CHARGES | = None |
Description: PHON_BORN_CHARGES sets the Born effective charges to be used for the dipole-dipole corrections in the computation of the phonon dispersion. This is only used when LPHON_POLAR=.TRUE.
If the material is non-metallic and polar (i.e. two or more atoms in the unit cell carry nonzero Born effective charge tensors), a special treatment of the long-range dipole-dipole interaction is required to obtain a smooth phonon dispersion. This is activated by setting LPHON_POLAR=.TRUE. and supplying the static dielectric tensor (PHON_DIELECTRIC) and the Born-effective charges (PHON_BORN_CHARGES) which can be obtained in a separate VASP calculation using the LEPSILON or LCALCEPS tag. The dipole-dipole part of the interatomic force-constants is evaluated using an Ewald summation with the number of vectors determined by the cutoff length (PHON_G_CUTOFF).
| Mind: Only available as of VASP 6.3.2. |
Related tags and articles
QPOINTS, LPHON_DISPERSION, PHON_NWRITE, LPHON_POLAR, PHON_DIELECTRIC, PHON_G_CUTOFF