Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
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.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta
Elizabeth A. Sholler, Frederick M. Meyer, et al.
SPIE AeroSense 1997
D.D. Awschalom, J.-M. Halbout
Journal of Magnetism and Magnetic Materials