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Updated: Jul 11, 2025

Synthesis of Non-uniformly Pr-doped SrTiO3 Ceramics and Their Thermoelectric Properties
Published on: August 15, 2015
Regulating the PO4 and TiO6 Polyhedral Building Blocks in TiP2O7 Boosts the Potassium Ion Diffusion Kinetics
Xinyue Feng1, Yanqin Shi1, Aiguo Hu1
1Henan Key Laboratory of Photovoltaic Materials, Henan University, Kaifeng 475004, China.
Abstract:
Achieving fast and durable potassiation/depotassiation of anode materials for potassium ion batteries (PIB) still remains an elusive yet fascinating goal. Herein, we challenge the conventional wisdom in synthesizing the TiP2O7 superstructure and report a nanocarbon coating on TiP2O7 (TiP2O7/C) using layered MXene as a Ti source to realize an effective tuning in the TiO6 and PO4 building blocks for boosting the K+ diffusion kinetics in PIB. Experimental investigations coupled with systematic theoretical simulations indicate that the interface interaction between TiP2O7 and coated nanocarbon could induce internal adjustment in individual Ti-O bonding and relieve the local distortions of TiO6 octahedra, which endows the TiP2O7/C with favorable regulation in a K+ hopping manner and significantly reduces the K+ diffusion barrier via the diffusion propagation along PO4 blocks with dominant coordination between O/P and K+. Consequently, the TiP2O7/C anode could retain 230 mA h g-1 even after 2200 long-term cycles with an ultralow degradation rate of 0.005%.
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