Theoretical Background
GGA exchange-correlation functionals depend on the electron density
and its first derivative
:
![{\displaystyle E_{\mathrm{xc}}^{\mathrm{GGA}}=\int\epsilon_{\mathrm{xc}}^{\mathrm{GGA}}(\rho,\nabla\rho)d^{3}r}](/wiki/index.php?title=Special:MathShowImage&hash=5c4dcd86f519b36b10a77562b57d7028&mode=mathml)
Among the various types of functionals, the GGA are the fastest to evaluate. The GGA that has been the most commonly used in solid-state physics is
How to
Pages in category "GGA"
The following 8 pages are in this category, out of 8 total.