Electronic band structure of layers within meta generalized gradient approximation of density functionals

Semilocal exchange functionals are propitious in describing several properties of solids due to computational competence. For calculating band gaps of solids, the underestimation of generalized gradient approximation (GGA) functionals is known. The next rung of GGA in Jacob's ladder, i.e., meta-GGA, is expected to improve the band-gap calculation. In this regard, exchange-only potentials are very effective in producing accurate band gaps of solids. But, due to the presence of lattice-dependent parameters, these methods are incompetent for monolayers or slabs. Here, we show the potency of advance meta-GGA energy functionals in elucidating the band gaps of different layered structures. The recently proposed MGGAC meta-GGA functional by Patra Phys. Rev. B 100, 155140 (2019)2469-995010.1103/PhysRevB.100.155140 has proved to be very promising for band gaps within the semilocal treatment of density-functional theory. This conclusion is acquired by applying these functionals to encouraging examples of doped graphene, graphane, and halogenated graphene having insulating band gaps. Also, the improved values of energies of hydrogen-terminated Si(111) surface states are demonstrated with this meta-GGA functional.