S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983
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, T.O. Sedgwick, et al.
MRS Proceedings 1983
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.
Min Yang, Jeremy Schaub, et al.
Technical Digest-International Electron Devices Meeting
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering