A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is
We show that the AM05 functional ͓Armiento and Mattsson, Phys. Rev. B 72, 085108 ͑2005͔͒ has the same excellent performance for solids as the hybrid density functionals tested in Paier et al. ͓J. Chem. Phys. 124, 154709 ͑2006͒; 125, 249901 ͑2006͔͒. This confirms the original finding that AM05 performs exceptionally well for solids and surfaces. Hartree-Fock hybrid calculations are typically an order of magnitude slower than local or semilocal density functionals such as AM05, which is of adoi:10.1063/1.2835596 pmid:18315079 fatcat:vqt6mngu4jaebpmp46ihf7rxva