S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
A new method for solving the central equation of the optimized effective potential method is presented and applied to the exchange-only, orbital-dependent energy functional. The optimized local potential is written as the sum of a Slater exchange potential, that gives the exact asymptotic behaviour, plus a short-range correction represented by a linear combination of L2-functions. The method is easy to implement, can also be efficiently applied to molecules and clusters and gives high-quality results. Energies, eigenvalues and densities obtained for closed-shell atoms are compared with the corresponding Hartree-Fock quantities.
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
Sang-Min Park, Mark P. Stoykovich, et al.
Advanced Materials
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta