Category:Semilocal functionals: Difference between revisions

From VASP Wiki
(Created page with "'''Meta-GGAs''' are a family of exchange-correlation functionals that, in addition to the electron density <math>n</math> and the gradient <math>\nabla n</math>, depend also on * the kinetic-energy density <math>\tau</math>, and/or * the Laplacian of the electron density <math>\nabla^{2}n</math>. Thus, the exchange-correlation energy can be written as :<math> E_{\mathrm{xc}}^{\mathrm{MGGA}}=\int\epsilon_{\mathrm{xc}}^{\mathrm{MGGA}}(n,\nabla n,\nabla^{2}n,\tau)d^{3...")
 
No edit summary
Line 1: Line 1:
'''Meta-GGAs''' are a family of [[exchange-correlation functionals]] that, in addition to the electron density <math>n</math> and the gradient <math>\nabla n</math>, depend also on  
The local and semilocal [[exchange-correlation functionals]] depend locally on quantities like the electron density <math>n</math> or the kinetic-energy density <math>\tau</math>. Most of them can be classified into three subcategories: local density approximation (LDA),
Most of them are either of the generalized-gradient approximation (GGA) or of the meta-GGA.
:<math>E_{\mathrm{xc}}^{\mathrm{GGA}}=\int\epsilon_{\mathrm{xc}}^{\mathrm{GGA}}(n,\nabla n)d^{3}r</math>
: the functionals of the generalized-gradient approximation (GGA) and
  that, in addition to the electron density <math>n</math> and the gradient <math>\nabla n</math>, depend also on  
* the kinetic-energy density <math>\tau</math>, and/or  
* the kinetic-energy density <math>\tau</math>, and/or  
* the Laplacian of the electron density <math>\nabla^{2}n</math>.
* the Laplacian of the electron density <math>\nabla^{2}n</math>.

Revision as of 09:57, 25 February 2025

The local and semilocal exchange-correlation functionals depend locally on quantities like the electron density or the kinetic-energy density . Most of them can be classified into three subcategories: local density approximation (LDA),

Most of them are either of the generalized-gradient approximation (GGA) or of the meta-GGA.
the functionals of the generalized-gradient approximation (GGA) and
 that, in addition to the electron density  and the gradient , depend also on 
  • the kinetic-energy density , and/or
  • the Laplacian of the electron density .

Thus, the exchange-correlation energy can be written as

which leads to the exchange-correlation potential having the form

Although meta-GGAs are slightly more expensive than GGAs, they are still fast to evaluate and appropriate for very large systems. Furthermore, meta-GGAs can be more accurate than GGAs and more broadly applicable. Note that as in most other codes, meta-GGAs are implemented in VASP (see METAGGA) within the generalized KS scheme[1].

How to

A meta-GGA functional can be used by specifying

in the INCAR file.

How to do a band-structure calculation using meta-GGA functionals.


This category currently contains no pages or media.