氧化还原
化学计量学
材料科学
法拉第效率
阴极
化学物理
极化(电化学)
化学工程
结晶学
同种类的
格子(音乐)
固溶体
电化学
八面体
相(物质)
分析化学(期刊)
缩放比例
无机化学
原位
价(化学)
氧烷
扩展X射线吸收精细结构
产量(工程)
作者
Manar Almazrouei,Wenhua Zuo,Shiyuan Zhou,Wei Xu,Chengjun Sun,Xianghui Xiao,Jiaqi Wang,Sungsik Lee,Khalil Amine,Gui‐Liang Xu
标识
DOI:10.1002/aenm.202505343
摘要
ABSTRACT The stability of O3‐type under high‐voltage cycling is dictated by how synthesis encodes lattice strain and redox heterogeneity. Here, the role of Na:TM stoichiometry is systematically resolved by tuning the NaOH:precursor ratio during solid‐state synthesis. The stoichiometric condition (Na:TM = 1.00) yields minimized microstrain, enabling uniform O3–P3 phase evolution and homogeneous multi‐metal redox with preserved octahedral symmetry. In contrast, Na‐excess compositions inherit disordered intermediates and heterogeneous distortion fields that trigger abrupt multiphase transitions and promote localized charge redistribution. In situ XRD captures the divergence in phase‐transition pathways, TXM resolves particle‐level redox heterogeneity, and XANES corroborates a stronger and more reversible Fe redox contribution at stoichiometry, shifting to diminished Fe participation and spatially inhomogeneous redox at higher Na content. These results establish Na:TM stoichiometry as a critical synthesis parameter controlling both structural coherence and redox stability. Electrochemically, the stoichiometric composition exhibits smooth voltage profiles with minimal polarization growth and retains nearly 80% of its initial capacity after 100 cycles even at an extended 4.2 V cutoff, whereas Na‐excess compositions show significantly reduced initial coulombic efficiency and rapid voltage fade. Precise stoichiometric tuning provides a scalable route to defect‐suppressed O3 frameworks, enabling structurally resilient, high‐voltage sodium‐layered cathodes.
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