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2023-03-22

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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/199524

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

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https://doi.org/10.1063/5.0147643

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.

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Nanotecnologia, Mètodes de l'espai d'estat, Teoria del funcional de densitat

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Nanotechnology, State-space methods, Density functionals

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Articles publicats en revistes (Física Quàntica i Astrofísica)
Articles publicats en revistes (Institut de Nanociència i Nanotecnologia (IN2UB))

Citation

PI PERICAY, Martí, ANCILOTTO, Francesco and BARRANCO GÓMEZ, Manuel. Erratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]. Journal of Chemical Physics. 2023. Vol. 158, num. 1-2. ISSN 0021-9606. [consulted: 9 of June of 2026]. Available at: https://hdl.handle.net/2445/199524

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