Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]

Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]

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...

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Hauptverfasser: Pi Pericay, Martí, Ancilotto, Francesco, Barranco Gómez, Manuel
Format: Artikel
Sprache:eng
Schlagworte:
Density functionals
Mètodes de l'espai d'estat
Nanotechnology
Nanotecnologia
State-space methods
Teoria del funcional de densitat
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Zusammenfassung: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.
ISSN:0021-9606
DOI:10.1063/5.0147643