Physical Chemistry Chemical Physics · 2023 · 10 citations · 42 references
Rechargeable magnesium batteries (RMBs) are considered as highly promising energy storage systems. However, the lack of cathode materials with fast Mg<sup>2+</sup> diffusion kinetics and high energy density severely hinders the development of RMBs. Herein, a two-dimensional (2D) VO<sub>2</sub>/VS<sub>2</sub> heterostructure as a RMB cathode material is proposed by introducing an O-V-O layer in VS<sub>2</sub> to improve the discharge voltage and specific capacity while keeping the fast Mg<sup>2+</sup> diffusion kinetics. Based on first principle calculations, the geometric structures, electronic characteristics of the VO<sub>2</sub>/VS<sub>2</sub> heterostructure, and the adsorption properties and diffusion behaviors of Mg<sup>2+</sup> in VO<sub>2</sub>/VS<sub>2</sub> are systematically studied. The metallic properties of VO<sub>2</sub>/VS<sub>2</sub> and a relatively low diffusion barrier of Mg<sup>2+</sup> (0.6 eV) in VO<sub>2</sub>/VS<sub>2</sub> enable a large potential in delivering high rate performance in actual RMBs. Compared with traditional VS<sub>2</sub> materials (1.25 V), the average discharge platform of VO<sub>2</sub>/VS<sub>2</sub> could be increased to 1.7 V. The theoretical capacities of the layered VS<sub>2</sub> and VO<sub>2</sub>/VS<sub>2</sub> are calculated as 233 and 301 mA h g<sup>-1</sup>, respectively. Thus, the VO<sub>2</sub>/VS<sub>2</sub> heterostructure exhibits a high theoretical energy density of 511.7 W h kg<sup>-1</sup>, significantly surpassing that of VS<sub>2</sub> (291.3 W h kg<sup>-1</sup>). This work provides important guidance for designing high-energy and high-rate 2D heterostructure cathode materials for RMBs and other multivalent ion batteries.
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First principles phonon calculations in materials science
Atsushi Togo, Isao Tanaka · Scripta Materialia · 2015 · 10.7K citations · Full text