Related Experiment Video
Updated: Sep 11, 2025

Elemental-sensitive Detection of the Chemistry in Batteries through Soft X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering
Published on: April 17, 2018
Decoupling Roles of Cationic Dimensionality and Valence-Electron Compatibility on Structural Resilience and Kinetics
Shaokun Chong1, Benhui Lv1, Shuangyan Qiao1
1Institute of Flexible Electronics, Northwestern Polytechnical University, Xi'an, 710072, China.
Abstract:
High-entropy Prussian blue analogues (PBAs) have considered as high-performance cathodes for sodium-ion batteries (SIBs). However, the impact of high-entropy component compatibility on electrodes' lattice stress and kinetics remains underexplored. Herein, a series of high-entropy PBAs are served as cathode materials for SIBs. The tailoring Na2Mn0.2Fe0.2Co0.2Ni0.2Cu0.2[Fe(CN)6] (HE-Cu) with superior mechanochemical compatibility shows superior phase stability without obvious lattice stress and faster electron/ion transfer kinetics. Intrinsic and accumulated lattice stresses can be obtained by ion-incompatible Sn-based high-entropy PBA (HE-Sn) and valence-electron mismatched Ti-based high-entropy PBA (HE-Ti), thereby exhibiting poor structure stability and dynamics. Serious Jahn-Teller structural distortion and unstable octahedron, observed in Na2Mn[Fe(CN)6] with complicated Na-ion storage phase evolution (monoclinic ↔ cubic ↔ tetragonal), can be entirely suppressed by high-entropy effect, appearing a zero-strain solid-solution reaction mechanism for HE-Cu employing Mn, Fe, and Co-ions as redox centers to involve in charge compensation. Consequently, HE-Cu presents high initial specific capacity of 120.4 mAh·g-1, superior rate capability and outstanding cyclability with ultra-long cycling life of 9000 cycles with the lowest capacity-decay-rate of 0.0042% per cycle. Na-ion full cell demonstrates high initial energy density of 397.0 Wh·kg-1 and perfect cycling stability with long lifespan over 2000 cycles.
More Related Videos
10:03Characterization of Electrode Materials for Lithium Ion and Sodium Ion Batteries Using Synchrotron Radiation Techniques
Published on: November 11, 2013
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
Valence Bond Theory
Formation of Complex Ions
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Strength: Effects on Chemical Equilibria
In this solution, the primary...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Ionic Bonding and Electron Transfer