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5 February 2025

Correction: Choudhary et al. Encapsulation Engineering of Sulfur into Magnesium Oxide for High Energy Density Li–S Batteries. Molecules 2024, 29, 5116

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1
Department of Physics, University of Puerto Rico at Río Piedras, San Juan, PR 00931, USA
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Department of Chemistry, University of Puerto Rico at Río Piedras, San Juan, PR 00931, USA
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Department of Physics, S.S. Jain Subodh P.G. (Autonomous) College, Jaipur Rajasthan 302004, India
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Authors to whom correspondence should be addressed.
In the original publication [1], there was a mistake in Figure 3a and its interpretation. The errors occurred due to the assignment of mode was not properly ordered. To support this correction, Reference [41] was replaced with a new reference.
The corrected text and Figure 3 appear below.
Figure 3. Raman spectra of (a) pristine sulfur, (b) MWCNT (inset: Super P), (c) S/MgO, and (d) S/MgO–MWCNTs–Super P.
In Figure 3a, there are various Raman active modes, at about 150, 183, 245, 436 cm−1, corresponding to non-totally symmetric bending/stretching vibrations with B1g, B2g, B3g symmetries. Additionally, the modes at 216 and 470 cm−1 correspond to symmetric stretching vibrations with Ag symmetry [38,41].
The replaced Reference [41] appears below.
Wu, H.L.; Huff, L.A.; Gewirth, A.A. In situ Raman spectroscopy of sulfur speciation in lithium–sulfur batteries. ACS Appl. Mater. Interfaces 2015, 7, 1709–1719. https://doi.org/10.1021/am5072942.
The authors state that the scientific conclusions are unaffected. This correction was approved by the Academic Editor. The original publication has also been updated.

Reference

  1. Choudhary, S.; Oli, N.; Shweta, S.; Kumar, S.; Bhattarai, M.K.; Malca-Reyes, C.A.; Katiyar, R.K.; Tripathi, B.; Díaz-Vázquez, L.M.; Morell, G.; et al. Encapsulation Engineering of Sulfur into Magnesium Oxide for High Energy Density Li–S Batteries. Molecules 2024, 29, 5116. [Google Scholar] [CrossRef]
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