Please use this identifier to cite or link to this item: https://dipositint.ub.edu/dspace/handle/2445/199524
Title: Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]
Author: Pi Pericay, Martí
Ancilotto, Francesco
Barranco Gómez, Manuel
Keywords: Nanotecnologia
Mètodes de l'espai d'estat
Teoria del funcional de densitat
Nanotechnology
State-space methods
Density functionals
Issue Date: 22-Mar-2023
Publisher: American Institute of Physics (AIP)
Abstract: 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.
Note: Reproducció del document publicat a: https://doi.org/10.1063/5.0147643
It is part of: Journal of Chemical Physics, 2023, vol. 158, p. 1-2
URI: https://hdl.handle.net/2445/199524
Related resource: https://doi.org/10.1063/5.0147643
ISSN: 0021-9606
Appears in Collections:Articles publicats en revistes (Institut de Nanociència i Nanotecnologia (IN2UB))
Articles publicats en revistes (Física Quàntica i Astrofísica)

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