Hybrid PVDF-MoS2 architectures for flexible solid-state supercapacitors with superior charge storage properties

IF 5.9 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Rakesh Nanna , Jitesh Pani , Ranjit Kumar , Hitesh Borkar
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引用次数: 0

Abstract

With the combination of high-power performance, mechanical flexibility, and fast charge–discharge kinetics positions flexible solid-state supercapacitors as promising next-generation energy storage devices. In this work, the fabrication of freestanding PVDF–MoS2 composite films via a scalable sonication-assisted solution casting method. Embedding exfoliated MoS2 nanosheets within the PVDF matrix facilitates β-phase crystallization and strengthens interfacial polarisation, thereby enhancing electrochemical performance. The optimised PVDF–MoS2 (80:20, PM82) electrode delivers an areal capacitance of 218.03 F/cm2 at 10 mV/s, an energy density of 16.15 mWh/cm2, and a power density of 218.55 mW/cm2 at 0.22 mA/cm2. The device retains 54.31 % capacitance after 1000 cycles after initial value. Density functional theory analysis reveals a reduction in the HOMO–LUMO gap from 6.96 eV (PVDF) to 3.48 eV (PVDF–MoS2), confirming enhanced charge transfer. PVDF–MoS2 composites are validated by these findings as viable materials for next-generation flexible energy storage systems.
具有优异电荷存储性能的柔性固态超级电容器的混合PVDF-MoS2架构
凭借高功率性能,机械灵活性和快速充放电动力学的结合,柔性固态超级电容器成为有前途的下一代储能设备。在这项工作中,通过可扩展的超声辅助溶液铸造方法制备独立式PVDF-MoS2复合薄膜。将脱落的二硫化钼纳米片嵌入PVDF基体中,有利于β相结晶,增强界面极化,从而提高电化学性能。优化后的PVDF-MoS2 (80:20, PM82)电极在10 mV/s时的面电容为218.03 F/cm2,能量密度为16.15 mWh/cm2,在0.22 mA/cm2时的功率密度为218.55 mW/cm2。该器件在初始值后1000次循环后保持54.31%的电容。密度泛函理论分析表明,HOMO-LUMO的间隙从6.96 eV (PVDF)减小到3.48 eV (PVDF - mos2),证实了电荷转移的增强。这些发现验证了PVDF-MoS2复合材料是下一代柔性储能系统的可行材料。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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