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http://hdl.handle.net/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: | http://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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| File | Description | Size | Format | |
|---|---|---|---|---|
| 733447.pdf | 4.02 MB | Adobe PDF | View/Open |
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