Abstract
Molybdenum trioxide (MoO3) suffers from poor conductivity, a low rate capability, and unsatisfactory cycling stability in lithium-ion batteries. The aliovalent ion doping may present an effective way to improve the electrochemical performances of MoO3. Here, it is shown, by first-principle calculations, that doping MoO3 with V by 12.5% can modulate significantly electronic structure and provide a small diffusion barrier for enhancing the electrochemical performance of MoO3. The ultralong Mo0.88V0.12O2.94 nanostructures, which retain the h-MoO3 structure and present an exceptionally high conductivity and fast ionic diffusion due to the substitution of V, facilitating lithiation/delithiation behavior, and induce a fine nanosized structure with a reduced volume change are prepared. As a result, the stress and strain are alleviated during the Li-ion intercalation/deintercalation processes, improving the cycling stability and rate capability. Such a large improvement in the electrochemical properties can be ascribed to the stabilizing effect of V, the small migration energy barrier, and short diffusion path, which arise from the introduction of V into MoO3. The unique engineering strategy and facile synthesis route open up a new avenue in modifying and developing other species of electrode materials.
| Original language | English |
|---|---|
| Article number | 1805227 |
| Journal | Advanced Functional Materials |
| Volume | 29 |
| Issue number | 2 |
| DOIs | |
| State | Published - 10 Jan 2019 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- MoO
- electrochemical performances
- first-principles calculations
- lithium-ion batteries
- ultralong MoVO nanostructures
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