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用于高能量密度锂离子电池的NMC811正极中Zr掺杂的原位研究

Operando Investigation of Zr Doping in NMC811 Cathode for High Energy Density Lithium Ion Batteries.

作者信息

Colalongo Mattia, Ali Basit, Vostrov Nikita, Ronovský Michal, Mirolo Marta, Vinci Valentin, Atzori Cesare, Martens Isaac, Kúš Peter, Sartori Andrea, Yao Lide, Jiang Hua, Schulli Tobias, Drnec Jakub, Kankaanpää Timo, Kallio Tanja

机构信息

ESRF - The European Synchrotron Radiation Facility, 71 Avenue des Martyrs, 38000, Grenoble, France.

Department of Chemistry and Material Science, School of Chemical Engineering, Aalto University, Kemistintie 1, Espoo, 02150, Finland.

出版信息

ChemSusChem. 2025 Apr 14;18(8):e202401796. doi: 10.1002/cssc.202401796. Epub 2025 Jan 21.

Abstract

LiNi0.8Mn0.1Co0.1O2 (NMC811) is one of the most promising cathode materials for high energy density Li-ion batteries (LiBs). However, NMC811 suffers from capacity fading during electrochemical cycling because of its structure instability at voltages >4.2 V vs Li|Li due to the known hexagonal H2→H3 phase transition. Zr doping has proven to be effective in enhancing electrochemical performances of the NMC811. In depth investigations are conducted through operando x-ray diffraction (XRD) and ex situ x-ray absorption spectroscopy (XAS) measurements to mechanistically understand the benefits of Zr-doping in a NMC811 material when doped during the co-precipitation step. Herein, Zr-doping in NMC811 reduces the formation of the detrimental H3 phase and mitigates the transition metal dissolution upon cycling.

摘要

LiNi0.8Mn0.1Co0.1O2(NMC811)是用于高能量密度锂离子电池(LiBs)最具前景的正极材料之一。然而,由于在相对于Li|Li电压>4.2 V时,NMC811因已知的六方H2→H3相变而结构不稳定,导致其在电化学循环过程中容量衰减。已证明Zr掺杂在提高NMC811的电化学性能方面是有效的。通过原位X射线衍射(XRD)和非原位X射线吸收光谱(XAS)测量进行了深入研究,以从机理上理解在共沉淀步骤中掺杂时Zr掺杂对NMC811材料的益处。在此,NMC811中的Zr掺杂减少了有害H3相的形成,并减轻了循环时过渡金属的溶解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6eb4/11997945/fee308543f99/CSSC-18-e202401796-g008.jpg

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