Enhancing structural flexibility in P2-type Ni-Mn-based Na-layered cathodes for high power-capability and fast charging/discharging performance

Authors
Ku, BonyoungAhn, JinhoLee, HoseokAhn, HobinLee, JihoeKweon, HyunjiChoi, MyungeunJung, Hun-GiIhm, KyuwookSim, EunjiYoo, Jung-KeunKim, Jongsoon
Issue Date
2025-01
Publisher
Elsevier BV
Citation
Energy Storage Materials, v.74
Abstract
P2-type Ni-Mn-based Na-layered cathodes suffer from severely large structural changes, such as the direct P2-O-2 phase transition, occurring during charging to the high voltage region, resulting in the poor power-capability with large overpotential, as well as the diminished cycle-performance. In this study, through a combination of first-principles calculations and various experiments, we demonstrate that enhanced structural flexibility through Co-Al co-substitution provides smooth and continuous structural changes in the P2-type Ni-Mn-based Na-layered cathode without the direct phase transition, enabling the highly improved electrochemical performances. P2-type Na-0.67[Ni 0.35Co0.1Mn Al-0.5(0.05)]O-2 delivers a high discharge capacity of approximately similar to 156.31 mAh g(- 1) and an energy density of similar to 551.71 Wh kg(-1) at 10 mA g(-1), outperforming P2-type Na-0.67[Ni Mn-0.35(0.65)]O-2. These performance differences are especially pronounced during fast charging/discharging process, highlighting the enhanced power-capability and Na+ diffusion kinetics due to improved structural flexibility. Moreover, smooth and continuous structural changes enable improved cycle performance, including reduced voltage decay during prolonged cycling, for P2-type Na (0.67)[Ni 0.35Co0.1Mn Al-0.5(0.05)]O-2. These results highlight that introducing structural flexibility is one of the most efficient ways to enhance power-capability and fast-charging/discharging performance in P2-type Ni-Mn-based Na-layered cathodes, while also improving cyclability.
Keywords
SODIUM-ION BATTERIES; HIGH-CAPACITY; OXIDE CATHODES; REDOX; Na-ion batteries; Oxygen redox; Stabilization; High voltage; First-principle calculation
ISSN
2405-8297
URI
https://pubs.kist.re.kr/handle/201004/151466
DOI
10.1016/j.ensm.2024.103930
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KIST Article > Others
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