Abstract
As a two-dimensional layered material with a structure analogous to that of graphene, molybdenum disulfide (MoS2) holds great promise in sodium-ion batteries (SIBs). However, recent research findings have revealed some disadvantages in two-dimensional (2D) materials such as poor interlayer conductivity and structural instability, resulting in poor rate performance and short cycle life for SIBs. Herein, we designed MoS2 nanoflowers with an ultra-wide spacing interlayer (W-MoS2/C) anchored on special double carbon tubes to construct three-dimensional (3D) nanostructures. When tested as an anode material in a SIB, the as-prepared CNT@NCT@W-MoS2/C sample achieves high capacities (530 and 230 mA h g-1 at current densities of 0.1 and 2 A g-1, respectively). Density functional theory (DFT) calculations demonstrate that the ultra-wide spacing MoS2/C structure is beneficial for the chemical adsorption of sodium ions and facilitates redox reactions. The wide interlayer spacing and the presence of an intermediate carbon layer provide a rapid diffusion channel for ions and offer a free space for volume expansion of the electrode material.
| Original language | English |
|---|---|
| Pages (from-to) | 1127-1135 |
| Number of pages | 9 |
| Journal | Nanoscale Horizons |
| Volume | 5 |
| Issue number | 7 |
| DOIs | |
| Publication status | Published - Jul 2020 |
Bibliographical note
Publisher Copyright:© 2020 The Royal Society of Chemistry.
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This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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