Sung Ho Kim, Oun-Ho Park, et al.
Small
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.
Sung Ho Kim, Oun-Ho Park, et al.
Small
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ACS Nano
Surendra B. Anantharaman, Joachim Kohlbrecher, et al.
MRS Fall Meeting 2020
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Chemistry of Materials