Synergistic K/Cu Dual-Site Doping Strategy for Enhancing the Electrochemical Performance of P2-Type Mn-Based Layered Oxide Cathodes for Sodium-Ion Batteries

On account of its prominent theoretical energy-storage capability and abundant resources, P2-type Na<sub>0.67</sub>MnO<sub>2</sub> stands out as an appealing cathode choice for sodium-ion batteries (SIBs). Because of structural transformations, Mn<sup>3+</sup>-induced Jahn-Teller distortion, the inferior electronic/ionic conductivities, and limited durability during cycling, the practical application of this material is severely constrained. Herein, a synergistic dual-site doping strategy, namely, K<sup>+</sup> at Na sites and Cu<sup>2+</sup> at Mn sites, is developed to synthesize a high-performance P2-type layered oxide with the composition of Na<sub>0.62</sub>K<sub>0.05</sub>Mn<sub>0.9</sub>Cu<sub>0.1</sub>O<sub>2</sub>. This dual ion doping approach effectively stabilizes the layered structure via K<sup>+</sup> pillars and mitigates the detrimental Jahn-Teller effect of Mn<sup>3+</sup> through Cu<sup>2+</sup> partial substitution, which thereby elevates the structural integrity and notably promotes the reversibility of redox reactions. An impressive capacity of 173 mAh g<sup>-1</sup> at 0.1C is achieved with the well-designed and optimized sample. It further exhibits excellent prolonged cycling stability, retaining 90.5% of its initial capacity after 100 cycles at 1C, in addition to impressive rate performance, yielding 73.9 mAh g<sup>-1</sup> at 10C. Based on DFT results, the NKMCO demonstrates a higher possibility of mobile free electrons transitioning in proximity to the Fermi level, as a consequence of its narrower bandgap. Constructive perspectives for promoting next-generation SIBs are provided by this regulated co-substitution strategy, which establishes a feasible and effective route to elevate the energy storage capabilities of layered oxide cathodes.

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Journal
ACS Applied Materials & Interfaces
Published
2025-12-22
DOI
https://doi.org/10.1021/acsami.5c19448
Primary Topic
Advancements in Battery Materials
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article
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article

Synergistic K/Cu Dual-Site Doping Strategy for Enhancing the Electrochemical Performance of P2-Type Mn-Based Layered Oxide Cathodes for Sodium-Ion Batteries

Huang Liwu, Yijia Liu, Liwei Guo, Yungui Chen
ACS Applied Materials & Interfaces
Advancements in Battery Materials
article

Synergistic K/Cu Dual-Site Doping Strategy for Enhancing the Electrochemical Performance of P2-Type Mn-Based Layered Oxide Cathodes for Sodium-Ion Batteries

Huang Liwu, Yijia Liu, Liwei Guo, Yungui Chen
article en

Abstract

On account of its prominent theoretical energy-storage capability and abundant resources, P2-type Na<sub>0.67</sub>MnO<sub>2</sub> stands out as an appealing cathode choice for sodium-ion batteries (SIBs). Because of structural transformations, Mn<sup>3+</sup>-induced Jahn-Teller distortion, the inferior electronic/ionic conductivities, and limited durability during cycling, the practical application of this material is severely constrained. Herein, a synergistic dual-site doping strategy, namely, K<sup>+</sup> at Na sites and Cu<sup>2+</sup> at Mn sites, is developed to synthesize a high-performance P2-type layered oxide with the composition of Na<sub>0.62</sub>K<sub>0.05</sub>Mn<sub>0.9</sub>Cu<sub>0.1</sub>O<sub>2</sub>. This dual ion doping approach effectively stabilizes the layered structure via K<sup>+</sup> pillars and mitigates the detrimental Jahn-Teller effect of Mn<sup>3+</sup> through Cu<sup>2+</sup> partial substitution, which thereby elevates the structural integrity and notably promotes the reversibility of redox reactions. An impressive capacity of 173 mAh g<sup>-1</sup> at 0.1C is achieved with the well-designed and optimized sample. It further exhibits excellent prolonged cycling stability, retaining 90.5% of its initial capacity after 100 cycles at 1C, in addition to impressive rate performance, yielding 73.9 mAh g<sup>-1</sup> at 10C. Based on DFT results, the NKMCO demonstrates a higher possibility of mobile free electrons transitioning in proximity to the Fermi level, as a consequence of its narrower bandgap. Constructive perspectives for promoting next-generation SIBs are provided by this regulated co-substitution strategy, which establishes a feasible and effective route to elevate the energy storage capabilities of layered oxide cathodes.

ACS Applied Materials & InterfacesVol. 18(1)
Sichuan University (CN), National Institute of Clean and Low-Carbon Energy (CN), Division of Materials Science and Engineering (AU)
Affordable and clean energy
Openalex Percentile: Top 43%
Advancements in Battery Materials
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