Ti-Doped Tunnel-Type Na4Mn9O18 Nanoparticles as Novel Anode Materials for High-Performance Supercapacitors.
Peiyuan JiChengshuang ZhangJing WanMeili ZhouYi XiHengyu GuoChenguo HuXiao GuChuanshen WangWendong XuePublished in: ACS applied materials & interfaces (2019)
Nanomaterials with tunnel structures are extremely attractive to be used for electrode materials in electrochemical energy storage devices. Tunnel-structured Ti-doped Na4Mn9O18 nanoparticles (TNMO-NPs) were synthesized by a facile and high-production method of the solid-state reaction with a high-energy ball-milling process. As electrode materials in the supercapacitor cell, the as-synthesized TNMO-NPs exhibit a high specific capacity of 284.93 mA h g-1 (0.57 mA h cm-2/1025.75 F g-1). A superior rate capability with a decay of 36% is achieved by increasing the scan rates from 2 to 25 mV s-1. To further explore the storage mechanism of Ti-doped Na4Mn9O18 materials, density functional theory (DFT) calculations were used to calculate the activation energy for the ion immigration in the electrode, and the results show that the minimum ion diffusion barrier energy is 0.272 eV, indicating that the sodium ions could insert into the system easily. Through the scan-rate-dependent cyclic voltammetry analysis, the capacity value indicates a mixed charge storage of capacitive behavior and Na+ intercalation progress. A maximum energy density of 77.81 W h kg-1 at a power density of 125 W kg-1 is achieved, and a high energy density of 54.79 W h kg-1 is maintained even at an ultrahigh power density of 3750 W kg-1. The TNMO-NP supercapacitors show excellent flexibility at various bent (0-180°) states. The capacitive performance of the TNMO-NPs makes them promising cathode materials for flexible supercapacitors with high specific capacities and high energy densities.
Keyphrases
- solid state
- density functional theory
- quantum dots
- reduced graphene oxide
- metal organic framework
- molecular dynamics
- highly efficient
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- gold nanoparticles
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- visible light
- single cell
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- molecular dynamics simulations
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- molecular docking
- mesenchymal stem cells
- mass spectrometry
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- transition metal