Abstract
Flexible batteries play a more and more important role with the increasing demands of wearable electronics and soft robots, while searching for electrode materials with high stretchability remains a great challenge. In this work, we report that the heterostructures composed of MoS2 and Ti2CT2 (T = F, O) monolayers are competitive and promising candidates as flexible anode materials for Li/Na ion batteries through first-principles calculations. Compared with the related single-layer components, MoS2/Ti2CT2 heterostructures show more negative Li/Na adsorption energies and enhanced electrical conductivities. The theoretical capacities (over 430 mAh/g) are higher than that of the commercial anode material graphite, and the diffusion barriers are as low as 0.57 eV for Li and 0.37 eV for Na. Furthermore, MoS2/Ti2CT2 heterostructures can sustain large ultimate tensile strains (>20%) and exhibit excellent mechanical flexibility.
Published Version
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