2026-04-18T06:16:06Zhttps://recercat.cat/oai/request
oai:recercat.cat:2445/1678812025-12-04T20:55:37Zcom_2072_1057col_2072_478796col_2072_478917
RECERCAT author Janthon, Patanachai author Luo, Sijie (Andy) author Kozlov, Sergey author Viñes Solana, Francesc author Limtrakul, Jumras author Truhlar, Donald G. author Illas i Riera, Francesc 2020-07-07T06:48:38Z2020-07-07T06:48:38Z2014-09-062020-07-07T06:48:38Z Systematic evaluation of the accuracy of exchangecorrelation functionals is essential to guide scientists in their choice of an optimal method for a given problem when using density functional theory. In this work, accuracy of one Generalized Gradient Approximation (GGA) functional, three meta-GGA functionals, one Nonseparable Gradient Approximation (NGA) functional, one meta-NGA, and three hybrid GGA functionals was evaluated for calculations of the closest interatomic distances, cohesive energies, and bulk moduli of all 3d, 4d, and 5d bulk transition metals that have face centered cubic (fcc), hexagonal closed packed (hcp), or body centered cubic (bcc) structures (a total of 27 cases). Our results show that including the extra elements of kinetic energy density and Hartree−Fock exchange energy density into gradient approximation density functionals does not usually improve them. Nevertheless, the accuracies of the Tao−Perdew−Staroverov−Scuseria (TPSS) and M06-L meta-GGAs and the MN12-L meta-NGA approach the accuracy of the Perdew−Burke−Ernzerhof (PBE) GGA, so usage of these functionals may be advisable for systems containing both solid-state transition metals and molecular species. The N12 NGA functional is also shown to be almost as accurate as PBE for bulk transition metals, and thus it could be a good choice for studies of catalysis given its proven good performance for molecular species. (c) American Chemical Society , 2014 info:eu-repo/semantics/openAccess Energia Metalls de transició Teoria del funcional de densitat Energy Transition metals Density functionals Bulk properties of transition metals: a challenge for the design of universal density functionals info:eu-repo/semantics/article info:eu-repo/semantics/acceptedVersion