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

Publication date

2023-06-20T10:43:43Z

2024-03-22T06:10:11Z

2023-03-22

2023-06-20T10:43:43Z

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.

Document Type

Article


Published version

Language

English

Publisher

American Institute of Physics (AIP)

Related items

Reproducció del document publicat a: https://doi.org/10.1063/5.0147643

Journal of Chemical Physics, 2023, vol. 158, p. 1-2

https://doi.org/10.1063/5.0147643

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(c) American Institute of Physics (AIP), 2023