Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]
| dc.contributor.author | Pi Pericay, Martí | |
| dc.contributor.author | Ancilotto, Francesco | |
| dc.contributor.author | Barranco Gómez, Manuel | |
| dc.date.accessioned | 2023-06-20T10:43:43Z | |
| dc.date.available | 2024-03-22T06:10:11Z | |
| dc.date.issued | 2023-03-22 | |
| dc.date.updated | 2023-06-20T10:43:43Z | |
| 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.extent | 2 p. | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.idgrec | 733447 | |
| dc.identifier.issn | 0021-9606 | |
| dc.identifier.uri | https://hdl.handle.net/2445/199524 | |
| dc.language.iso | eng | |
| dc.publisher | American Institute of Physics (AIP) | |
| dc.relation.isformatof | Reproducció del document publicat a: https://doi.org/10.1063/5.0147643 | |
| dc.relation.ispartof | Journal of Chemical Physics, 2023, vol. 158, p. 1-2 | |
| dc.relation.uri | https://doi.org/10.1063/5.0147643 | |
| dc.rights | (c) American Institute of Physics (AIP), 2023 | |
| dc.rights.accessRights | info:eu-repo/semantics/openAccess | |
| dc.source | Articles publicats en revistes (Física Quàntica i Astrofísica) | |
| dc.subject.classification | Nanotecnologia | |
| dc.subject.classification | Mètodes de l'espai d'estat | |
| dc.subject.classification | Teoria del funcional de densitat | |
| dc.subject.other | Nanotechnology | |
| dc.subject.other | State-space methods | |
| dc.subject.other | 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 |
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