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Understanding charge storage in Nb2CTx MXene as an anode material for lithium ion batteries

MXenes represent an emerging family of two-dimensional materials of transition metal carbides/carbonitrides terminated with functional groups like –O, –OH, and –F on the chemically active surface of MX slabs. As a member of the family, Nb2CTx exhibits superior lithium storage capacity over most of t...

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Published in:Physical chemistry chemical physics : PCCP 2021-10, Vol.23 (40), p.23173-23183
Main Authors: Cheng, Renfei, Hu, Tao, Wang, Zuohua, Yang, Jinxing, Dai, Ruqiao, Wang, Weizhen, Cui, Cong, Liang, Yan, Zhang, Chao, Li, Cuiyu, Wang, Hailong, Lu, Hongxia, Yang, Zhiqing, Zhang, Hongwang, Wang, Xiaohui
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container_issue 40
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container_title Physical chemistry chemical physics : PCCP
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creator Cheng, Renfei
Hu, Tao
Wang, Zuohua
Yang, Jinxing
Dai, Ruqiao
Wang, Weizhen
Cui, Cong
Liang, Yan
Zhang, Chao
Li, Cuiyu
Wang, Hailong
Lu, Hongxia
Yang, Zhiqing
Zhang, Hongwang
Wang, Xiaohui
description MXenes represent an emerging family of two-dimensional materials of transition metal carbides/carbonitrides terminated with functional groups like –O, –OH, and –F on the chemically active surface of MX slabs. As a member of the family, Nb2CTx exhibits superior lithium storage capacity over most of the other MXenes as anode materials in lithium-ion batteries (LIBs). However, an in-depth understanding of the charge storage mechanism is still lacking so far. Here, through combining complementary experiments and density functional theory calculations, we provide insights into the (de)lithiation process. Specifically, Nb2CTx with dominant –O functional groups stores charge as a result of changes in the oxidation states of both transition metals Nb and O, which is supported by Bader charge analysis showing a significant change in the oxidation states of Nb and O upon lithiation. As monitored by ex situ X-ray diffraction, the interlayer spacing of Nb2CTx changes slightly upon lithium ion (de)intercalation, corresponding to a volume change of only 2.3% with a near zero-strain feature. By coupling with a LiFePO4/C cathode, the full cell presents superior rate capability and cycling stability as well. The insights into the charge storage mechanism of Nb2CTx in this work provide useful guidance for the rational design of MXene-based anode materials for high-performance LIBs.
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subjects Anodes
Carbon nitride
Density functional theory
Electrode materials
Functional groups
Interlayers
Lithium
Lithium-ion batteries
Metal carbides
MXenes
Niobium
Oxidation
Rechargeable batteries
Storage batteries
Storage capacity
Transition metals
Two dimensional materials
title Understanding charge storage in Nb2CTx MXene as an anode material for lithium ion batteries
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