Corrigendum to “Tuning Microstructures of Hard Carbon Anode by Rapid Pre-foaming Strategy for Superhigh-Rate Sodium-ion Storage Performance in Low-plateau Region” [Energy Storage Materials, Volume 78, May 2025, 104283]

Abstract

The authors regret there were errors in Section 4.4. We should revise the title of Section 4.4 of the article from "DFT" to "Molecular Dynamics Simulation", and the content on Page 11 from "For further understanding the optimization mechanism of various closed pore sizes and carbon interlayer spacings on the Na⁺ storage capability, the density functional theory (DFT) calculations have been performed." to "For further understanding the optimization mechanism of various closed pore sizes and carbon interlayer spacings on the Na⁺ storage capability, the molecular dynamics simulations have been performed." In addition, the authors information about “Prof. Zhihua Xiao, Prof. Chunming Xu and Prof. Yongfeng Li” should be replaced by “Zhihua Xiao, Chunming Xu, Yongfeng Li”.