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通过高价Nb掺杂提升Na0.44MnO2正极材料容量
Enhancing the capacity of Na0.44MnO2 Cathode Material Through High-Valence Nb Doping

DOI: 10.12677/cmp.2026.152004, PP. 27-39

Keywords: 钠离子电池,隧道型氧化物,正极材料,铌元素,元素掺杂
Sodium-Ion Battery
, Tunnel-Type Oxide, Cathode Material, Niobium, Element Doping

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Abstract:

由于锂离子电池近年来由于原料价格急剧上涨、原料供应受限,使得人们开始寻找其替代方案。钠离子电池由于钠的化学性质与锂相似、储量丰富、安全性高,因而成为了热门的替代选项,其中,锰基钠氧化物Na0.44MnO2循环稳定性好、成本低廉、制备简单,成为了一种具有发展潜力的钠电池正极材料。但是,Na0.44MnO2的低理论比容量(120 mAh·g?1),成为了其投入实际生产应用的最大障碍。在本研究中,尝试将Nb5+引入Na0.44MnO2、使用固相法制得了Na0.44Mn0.98Nb0.02O2。结果表明,Na0.44Mn0.98Nb0.02O2结晶性相比于Na0.44MnO2有所提升,同时其中还出现了层状氧化物结构。以其为正极组装出的半电池在1 C下首周放电比容量达到了141.8 mAh·g?1,能量密度达到369.2 Wh·kg?1;100次循环后放电比容量保持在94.2 mAh·g?1,证明其拥有高能量密度,为解决Na0.44MnO2体系的推广应用提供了有潜力的解决方案。
In recent years, the sharp rise of price and limited supply of raw materials for lithium-ion batteries have spurred the search for alternative technologies. Sodium-ion batteries have emerged as a prominent candidate due to sodium’s chemical similarity to lithium, abundant natural reserves, and high safety profile. Among potential cathode materials for sodium-ion batteries, the manganese-based sodium oxide Na0.44MnO2 stands out for its excellent cycling stability, low cost, and facile synthesis, which make it become a promising option for practical applications. However, the low theoretical specific capacity (120 mAh·g?1) strictly impede its practical application. In this study, we attempted to introduced Nb5+ into the Na0.44MnO2 lattice and successfully synthesized Na0.44Mn0.98Nb0.02O2 via solid-state method. Characterization results show that the crystallinity of Na0.44Mn0.98Nb0.02O2 is enhanced compared to the pristine Na0.44MnO2, structure of layered oxide appear in the material at the same time. Electrochemical tests reveal that the half-cell that used Na0.44Mn0.98Nb0.02O2 as cathode delivers an initial discharge specific capacity of 141.8 mAh·g?1 at 1 C, corresponding to an energy density of 369.2 Wh·kg?1. After 100 cycles at the same rate, the discharge specific capacity retains 94.2 mAh·g?1, confirming the material’s high energy

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