In the original paper, the Fermi energy values εF are incorrect. This affects the data in Figure 5 and the discussion of numerical results. As reported in ref 29, the Fermi energy can be computed from n2D, i.e., graphene 2D electron density (see eq 8 in the original paper) by exploiting the following equation: (Formula and Table Presented).
This corrects the article DOI: 10.1021/acs.jpcc.1c04716.
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures”
Lafiosca, Piero
;Giovannini, Tommaso;Benzi, Michele;Cappelli, Chiara
2023
Abstract
In the original paper, the Fermi energy values εF are incorrect. This affects the data in Figure 5 and the discussion of numerical results. As reported in ref 29, the Fermi energy can be computed from n2D, i.e., graphene 2D electron density (see eq 8 in the original paper) by exploiting the following equation: (Formula and Table Presented).File in questo prodotto:
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