Issue 47, 2014

P-type NaxNi0.22Co0.11Mn0.66O2 materials: linking synthesis with structure and electrochemical performance

Abstract

P-type layered oxides are promising cathode materials for sodium-ion batteries and a wide variety of compounds have been investigated so far. Nevertheless, detailed studies on how to link synthesis temperature, structure and electrochemistry are still rare. Herein, we present a study on P-type NaxNi0.22Co0.11Mn0.66O2 materials, investigating the influence of synthesis temperature on their structure and electrochemical performance. The change of annealing temperature leads to various materials of different morphologies and either P3-type (700 °C), P3/P2-type (750 °C) or P2-type (800–900 °C) structure. Galvanostatic cycling of P3-type materials revealed high initial capacities but also a high capacity fade per cycle leading to a poor long-term cycling performance. In contrast, pure P2-type NaxNi0.22Co0.11Mn0.66O2, synthesized at 800 °C, exhibits lower initial capacities but a stable cycling performance, underlined by a good rate capability, high coulombic efficiencies and high average discharge capacity (117 mA h g−1) and discharge voltage (3.30 V vs. Na/Na+) for 200 cycles.

Graphical abstract: P-type NaxNi0.22Co0.11Mn0.66O2 materials: linking synthesis with structure and electrochemical performance

Supplementary files

Article information

Article type
Paper
Submitted
31 Jul 2014
Accepted
29 Sep 2014
First published
31 Oct 2014
This article is Open Access
Creative Commons BY license

J. Mater. Chem. A, 2014,2, 20263-20270

P-type NaxNi0.22Co0.11Mn0.66O2 materials: linking synthesis with structure and electrochemical performance

L. G. Chagas, D. Buchholz, C. Vaalma, L. Wu and S. Passerini, J. Mater. Chem. A, 2014, 2, 20263 DOI: 10.1039/C4TA03946G

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