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CoPSe:一种用于稳定和高倍率钠/钾离子电池的新型三元负极材料。

CoPSe: A New Ternary Anode Material for Stable and High-Rate Sodium/Potassium-Ion Batteries.

作者信息

Feng Yutong, Xu Mengzhu, He Ting, Chen Bingjie, Gu Feng, Zu Lianhai, Meng Ruijin, Yang Jinhu

机构信息

School of Chemical Science and Engineering, Tongji University, No.1239 Siping Rd., Yangpu District, Shanghai, 200092, China.

Research Center for Translational Medicine and Key Laboratory of Arrhythmias of the Ministry of Education of China, East Hospital, Tongji University School of Medicine, No.150 Jimo Rd., Pudong New District, Shanghai, 200120, China.

出版信息

Adv Mater. 2021 Apr;33(16):e2007262. doi: 10.1002/adma.202007262. Epub 2021 Mar 10.

DOI:10.1002/adma.202007262
PMID:33751682
Abstract

The exploration of ideal electrode materials overcoming the critical problems of large electrode volume changes and sluggish redox kinetics induced by large ionic radius of Na /K ions is highly desirable for sodium/potassium-ion batteries (SIBs/PIBs) toward large-scale applications. The present work demonstrates that single-phase ternary cobalt phosphoselenide (CoPSe) in the form of nanoparticles embedded in a layered metal-organic framework (MOF)-derived N-doped carbon matrix (CoPSe/NC) represents an ultrastable and high-rate anode material for SIBs/PIBs. The CoPSe/NC is fabricated by using the MOF as both a template and precursor, coupled with in situ synchronous phosphorization/selenization reactions. The CoPSe anode holds a set of intrinsic merits such as lower mechanical stress, enhanced reaction kinetics, as well as higher theoretical capacity and lower discharge voltage relative to its counterpart of CoSe , and suppressed shuttle effect with higher intrinsic electrical conductivity relative to CoPS. The involved mechanisms are evidenced by substantial characterizations and density functional theory (DFT) calculations. Consequently, the CoPSe/NC anode shows an outstanding long-cycle stability and rate performance for SIBs and PIBs. Moreover, the CoPSe/NC-based Na-ion full cell can achieve a higher energy density of 274 Wh kg , surpassing that based on CoSe /NC and most state-of-the-art Na-ion full cells based on P-, Se-, or S-containing binary/ternary anodes to date.

摘要

对于钠/钾离子电池(SIBs/PIBs)的大规模应用而言,探索能够克服由Na/K离子大离子半径引起的电极体积变化大以及氧化还原动力学迟缓等关键问题的理想电极材料是非常必要的。目前的工作表明,嵌入层状金属有机框架(MOF)衍生的N掺杂碳基质(CoPSe/NC)中的纳米颗粒形式的单相三元钴磷硒化物(CoPSe)是一种用于SIBs/PIBs的超稳定且高倍率的负极材料。CoPSe/NC是通过将MOF既用作模板又用作前驱体,并结合原位同步磷化/硒化反应制备而成的。相对于CoSe负极,CoPSe负极具有一系列内在优点,如较低的机械应力、增强的反应动力学、更高的理论容量和更低的放电电压,并且相对于CoPS具有更高的本征电导率,从而抑制了穿梭效应。大量的表征和密度泛函理论(DFT)计算证明了其中涉及的机制。因此CoPSe/NC负极对SIBs和PIBs表现出出色的长循环稳定性和倍率性能。此外,基于CoPSe/NC的钠离子全电池能够实现274 Wh kg的更高能量密度,超过了基于CoSe/NC的全电池以及迄今为止大多数基于含P、Se或S的二元/三元负极的最先进钠离子全电池。

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