Category:Van der Waals functionals: Difference between revisions

The semilocal and hybrid functionals do not include the London dispersion forces, therefore they can not be applied reliably on systems where the London dispersion forces play an important role. To account more properly of the London dispersion forces in DFT, a correlation dispersion term can be added to the semilocal or hybrid functional. This leads to the so-called van der Waals functionals:

${\displaystyle E_{\text{xc}} = E_{\text{xc}}^{\text{SL/hybrid}} + E_{\text{c,disp}}. }$

There are essentially two types of dispersion terms ${\displaystyle E_{\text{c,disp}}}$ that have been proposed in the literature. The first type consists of a sum over the atom pairs ${\displaystyle A}$-${\displaystyle B}$:

${\displaystyle E_{\text{c,disp}} = -\sum_{A<B}\sum_{n=6,8,10,\ldots}f_{n}^{\text{damp}}(R_{AB})\frac{C_{n}^{AB}}{R_{AB}^{n}}, }$

where ${\displaystyle C_{n}^{AB}}$ are the dispersion coefficients, ${\displaystyle R_{AB}}$ is the distance between atoms ${\displaystyle A}$ and ${\displaystyle B}$ and ${\displaystyle f_{n}^{\text{damp}}}$ is a damping function. Many variants of such atom-pair corrections exist and the most popular of them are available in VASP (see list below).

The other type of dispersion correction is of the following type:

${\displaystyle E_{\text{c,disp}} = \frac{1}{2}\int\int n(\textbf{r}) \Phi\left(\textbf{r},\textbf{r}'\right) n(\textbf{r}') d^{3}rd^{3}r', }$

which requires a double spatial integration and is therefore of the nonlocal type. The kernel ${\displaystyle \Phi}$ depends on the electron density ${\displaystyle n}$, its derivative ${\displaystyle \nabla n}$ as well as on ${\displaystyle \left\vert\bf{r}-\bf{r}'\right\vert}$. The nonlocal functionals are more expensive to calculate than semilocal functionals, however they are efficiently implemented by using FFTs ^[1].

More details on the various van der Waals types methods available in VASP and how to use them can be found in the pages listed below.

How to

• Main tag for choosing the van der Waals method: IVDW
• Atom-pairwise methods for van der Waals interactions (selected with the IVDW tag):
  • Methods from Grimme et al.:
    • DFT-D2.
    • DFT-D3.
  • Methods from Tkatchenko, Scheffler et al.:
    • Tkatchenko-Scheffler method.
    • Tkatchenko-Scheffler method with iterative Hirshfeld partitioning.
    • Self-consistent screening in Tkatchenko-Scheffler method.
    • Many-body dispersion energy.
  • DDsC dispersion correction.
• Nonlocal vdW-DF functionals (selected with the LUSE_VDW tag).

References