材料科学
三氧化钼
分子
密度泛函理论
化学工程
电极
纳米技术
无机化学
离子
钼
阳极
插层(化学)
物理化学
计算化学
有机化学
化学
工程类
冶金
作者
Bo Wang,Edison Huixiang Ang,Yang Yang,Yufei Zhang,Hongbo Geng,Minghui Ye,Cheng Chao Li
标识
DOI:10.1002/adfm.202001708
摘要
Abstract Orthorhombic molybdenum trioxide (MoO 3 ) is one of the most promising anode materials for sodium‐ion batteries because of its rich chemistry associated with multiple valence states and intriguing layered structure. However, MoO 3 still suffers from the low rate capability and poor cycle induced by pulverization during de/sodiation. An ingenious two‐step synthesis strategy to fine tune the layer structure of MoO 3 targeting stable and fast sodium ionic diffusion channels is reported here. By integrating partially reduction and organic molecule intercalation methodologies, the interlayer spacing of MoO 3 is remarkably enlarged to 10.40 Å and the layer structural integration are reinforced by dimercapto groups of bismuththiol molecules. Comprehensive characterizations and density functional theory calculations prove that the intercalated bismuththiol (DMcT) molecules substantially enhanced electronic conductivity and effectively shield the electrostatic interaction between Na + and the MoO 3 host by conjugated double bond, resulting in improved Na + insertion/extraction kinetics. Benefiting from these features, the newly devised layered MoO 3 electrode achieves excellent long‐term cycling stability and outstanding rate performance. These achievements are of vital significance for the preparation of sodium‐ion battery anode materials with high‐rate capability and long cycling life using intercalation chemistry.
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