Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
The local-density approximation is more accurate for the sum of exchange and correlation energy than for either alone. For the exchange and the correlation energy separately, a power series in density gradients does not exist, and from this behavior we infer that the error in the local-density approximation to either is larger than it is for the sum of the two, for which the density-gradient power series does exist. This is confirmed here for the widely discussed test case of the surface energy in the infinite-barrier model of a bounded metal, by showing that the error in the local-density approximation to the exchange part of the surface energy is sharply reduced by using a short-ranged (Yukawa) interaction, for which the density-gradient power series exists. © 1975.
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry
Frank Stem
C R C Critical Reviews in Solid State Sciences
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures