2023-06-20T10:43:43Z
2024-03-22T06:10:11Z
2023-03-22
2023-06-20T10:43:43Z
Due to an error in the assigned value to the k = 0 component of the FFT of the screened Lennard-Jones potential, the DFT results shown in this article1 are affected to some extent. Here Fig. 1 presents the correct appearance of Fig. 5 and the corrected Table I which may be used to produce, if needed, the DFT results displayed in Figs. 4 and 6-8.
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Nanotecnologia; Mètodes de l'espai d'estat; Teoria del funcional de densitat; Nanotechnology; State-space methods; Density functionals
American Institute of Physics (AIP)
Reproducció del document publicat a: https://doi.org/10.1063/5.0147643
Journal of Chemical Physics, 2023, vol. 158, p. 1-2
https://doi.org/10.1063/5.0147643
(c) American Institute of Physics (AIP), 2023