Alkali ions pre-intercalated layered vanadium oxide nanowires for stable magnesium ions storage
Creators
- 1. State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, International School of Materials Science and Engineering, Wuhan University of Technology, Wuhan, 430070 (China)
Description
Highlights: • Among intercalation compounds A-V3O8 (A=Li, Na, K), NaV3O8 exhibits the best Mg2+ storage performance. • Interaction effect between pre-intercalated cations and layered structure was simulated by DFT calculation. • The structure evolution and reaction mechanism of NaV3O8 in Mg2+ storage have been revealed. -- Abstract: Owing to the high energy density, high security and low price, rechargeable magnesium batteries (RMBs) are promising candidate for the next generation of high-performance batteries. However, the development of cathode materials for RMBs is hindered by the intensive polarization of Mg2+, which tends to destroy the stability of crystal structure and results in the degradation of batteries. Pre-intercalating the different alkali ions in crystal structure is an effective strategy to improve the layered structure stability and electrochemical performance of materials. Herein, the alkali ions (Li+, Na+, K+) pre-intercalation is presented to improve the structure stability of layered vanadium oxide (A-V3O8) for Mg2+ storage. From the result, the cycling performance of cathode is promoted with the pre-intercalation radius increase. To explain the optimizing principle, we use density functional theory (DFT) calculation to simulate the interaction effect between pre-intercalated cation and layered structure. Among intercalation compounds A-V3O8 (A = Li, Na, K), the electrochemical performance of Na+ pre-intercalated materials (NaV3O8) is better than the most of cathode materials for RMBs. Besides, the reaction mechanism of NaV3O8 is demonstrated. This work confirms that the pre-intercalation of appropriate alkali cation is an efficient strategy to improve the electrochemical performance of layered cathode materials for RMBs.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nanoen.2019.01.053Additional details
Identifiers
- DOI
- 10.1016/j.nanoen.2019.01.053;
- PII
- S221128551930062X;
Publishing Information
- Journal Title
- Nano Energy (Print)
- Journal Volume
- 58
- Journal Page Range
- p. 347-354
- ISSN
- 2211-2855
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54122906
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CATHODES; CATIONS; COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELECTROCHEMISTRY; ENERGY DENSITY; LITHIUM IONS; MAGNESIUM; MAGNESIUM IONS; MATERIALS; OPTIMIZATION; PERFORMANCE; POTASSIUM IONS; REACTION KINETICS; SODIUM IONS
- Descriptors DEC
- ALKALINE EARTH METALS; CALCULATION METHODS; CHARGED PARTICLES; CHEMISTRY; ELECTRODES; ELEMENTS; IONS; KINETICS; METALS; SIMULATION; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2019 Elsevier Ltd. All rights reserved.