Stabilization of layered manganese oxide by substitutional cation doping
Manganese oxides (δ-MnO 2 ) with a layered structure are considered as potential electrode materials due to the presence of an extra ion transport channel between interlayers. However, their dissolution and structure collapse during the electrochemical charge and discharge process usually lead to ra...
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Veröffentlicht in: | Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2019, Vol.7 (12), p.7118-7127 |
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Hauptverfasser: | , , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
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Zusammenfassung: | Manganese oxides (δ-MnO
2
) with a layered structure are considered as potential electrode materials due to the presence of an extra ion transport channel between interlayers. However, their dissolution and structure collapse during the electrochemical charge and discharge process usually lead to rapid capacity fading. In this study, we designed a metal-ion (Ba
2+
, Sn
2+
, Co
3+
and Ni
2+
)-doped two dimensional (2D) δ-MnO
2
to improve the stability of the layered structure. Both the experimental and the theoretical calculations indicated that Co
3+
and Ni
2+
-doped 2D δ-MnO
2
(2D Co-KMnO and Ni-KMnO, respectively), obtained
via
a substitutional doping route (by replacing the Mn atom), could efficiently stabilize the layered structure. Moreover, the 2D Co-KMnO electrode material exhibited a high specific capacitance (342.7 F g
−1
) and excellent cycling performance, with 95.3% capacitance retention after 20 000 cycles at the current density of 5 A g
−1
. This study revealed the mechanism of the effect of the doping behavior of metal ions on the crystal stability of metal oxides, possibly paving a new path for the rational design of other robust functional nanomaterials.
A substitutional doping route can efficiently enhance the stability of layered MnO
2
, resulting in excellent cycling performance. |
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ISSN: | 2050-7488 2050-7496 |
DOI: | 10.1039/c8ta12515e |