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The NaFe(PO)(PO) (NFPP) cathode material faces the challenge of coordinating the improvement of high-rate performance and long-cycle stability for sodium-ion batteries (SIBs). This study proposes an ionic polarization-driven defect engineering strategy, which regulates the electronic structure and Na transmission dynamics of NFPP through Bi doping. Experimental results and theoretical calculations show that Bi with (18 + 2) electron configuration significantly enhances the crystal structure stability of NFPP by strengthening the covalency of Bi─O bonds. Meanwhile, the heterovalent Bi doping optimizes the bandgap of the material (from 3.29 to 0.16 eV) and promotes Na diffusion, while introducing lattice defects to provide additional sodium storage sites. The optimized 0.02Bi-NFPP cathode exhibits excellent electrochemical performance as the half-cell only takes 31.6 min to charge to 80% at a rate of 1 C, and the capacity decay is only 0.000495 mA h g per cycle (86.9% capacity retention) over 20,000 cycles at 20 C. The full battery based on hard carbon anode maintains 95.5% capacity retention after 200 cycles at 1 C. This study reveals the synergistic mechanism between ion polarization effect and lattice defects, and provides a new strategy for designing SIBs cathode materials with both fast charging/discharging capabilities and ultra-long life.
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http://dx.doi.org/10.1002/anie.202507573 | DOI Listing |
Angew Chem Int Ed Engl
August 2025
State Key Laboratory of Integrated Optoelectronics, MOE Key Laboratory for UV Light-Emitting Materials and Technology, Northeast Normal University, Changchun, Jilin, 130024, P.R. China.
The NaFe(PO)(PO) (NFPP) cathode material faces the challenge of coordinating the improvement of high-rate performance and long-cycle stability for sodium-ion batteries (SIBs). This study proposes an ionic polarization-driven defect engineering strategy, which regulates the electronic structure and Na transmission dynamics of NFPP through Bi doping. Experimental results and theoretical calculations show that Bi with (18 + 2) electron configuration significantly enhances the crystal structure stability of NFPP by strengthening the covalency of Bi─O bonds.
View Article and Find Full Text PDFAdv Mater
September 2023
Department of Materials Science and Engineering, Norwegian University of Science and Technology (NTNU), Trondheim, 7491, Norway.
Polar discontinuities, as well as compositional and structural changes at oxide interfaces can give rise to a large variety of electronic and ionic phenomena. In contrast to earlier work focused on domain walls and epitaxial systems, this work investigates the relation between polar discontinuities and the local chemistry at grain boundaries in polycrystalline ferroelectric ErMnO . Using orientation mapping and scanning probe microscopy (SPM) techniques, the polycrystalline material is demonstrated to develop charged grain boundaries with enhanced electronic conductance.
View Article and Find Full Text PDFJ Comput Chem
January 2023
Advanced Computation and Data Sciences Division, CSIR-North East Institute of Science and Technology, Jorhat, Assam, India.
Computations play a critical role in deciphering the nature of host-guest interactions both at qualitative and quantitative levels. Reliable quantum chemical computations were employed to assess the nature, binding strength, and selectivity of ionic, and neutral guests with benzenoid hosts. Optimized complex structures reveal that alkali and ammonium ions are found to be in the hydrophobic cavity, while halide ions are outside, while both complexes elicit substantial binding energy.
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