dc.contributor.author
Pi Pericay, Martí
dc.contributor.author
Ancilotto, Francesco
dc.contributor.author
Barranco Gómez, Manuel
dc.date.issued
2023-06-20T10:43:43Z
dc.date.issued
2024-03-22T06:10:11Z
dc.date.issued
2023-03-22
dc.date.issued
2023-06-20T10:43:43Z
dc.identifier
https://hdl.handle.net/2445/199524
dc.description.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.
dc.format
application/pdf
dc.publisher
American Institute of Physics (AIP)
dc.relation
Reproducció del document publicat a: https://doi.org/10.1063/5.0147643
dc.relation
Journal of Chemical Physics, 2023, vol. 158, p. 1-2
dc.relation
https://doi.org/10.1063/5.0147643
dc.rights
(c) American Institute of Physics (AIP), 2023
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Física Quàntica i Astrofísica)
dc.subject
Nanotecnologia
dc.subject
Mètodes de l'espai d'estat
dc.subject
Teoria del funcional de densitat
dc.subject
Nanotechnology
dc.subject
State-space methods
dc.subject
Density functionals
dc.title
Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/publishedVersion
