Recently, Tao and Mo (TM) proposed an accurate all-purpose nonempirical meta-generalized gradient approximation (meta-GGA). The exchange part was derived from the density matrix approximation, while the correlation part is based on a modification of TPSS correlation in the low-density or strong-interaction limit. To further understand this density functional, we combine the TM exchange part with the original TPSS correlation and make a comprehensive assessment of this combination, which we call TMTPSS functional, on solids and solid surfaces. Our test includes 22 lattice constants and bulk moduli, 30 band gaps of semiconductors, 7 cohesive energies, and surface exchange-correlation energies for rs ranging from 2 to 3 bohr. Our calculations show that TMTPSS functional is quite competitive to the TM meta-GGA functional, improving upon the nonempirical functionals LSDA, PBE GGA, and TPSS meta-GGA for most properties considered. In particular, it significantly improves the surface exchange-correlation energy calculation, with a mean absolute error of only 1 erg/cm2.
@article{arxiv.1610.00775,
title = {Comparative study of semilocal density functionals on solids and surfaces},
author = {Yuxiang Mo and Guocai Tian and Jianmin Tao},
journal= {arXiv preprint arXiv:1610.00775},
year = {2017}
}