J. Chem. Phys. 105, 9982 (1996); doi:10.1063/1.472933 (4 pages)
Rationale for mixing exact exchange with density functional approximations
John P. Perdew1, Matthias Ernzerhof1, and Kieron Burke2
J. Chem. Phys. 124, 154709 (2006); doi:10.1063/1.2187006 (13 pages)
Screened hybrid density functionals applied to solids
J. Paier1, M. Marsman1, K. Hummer1, G. Kresse1, I. C. Gerber2, and J. G. Ángyán2
