4.7 Article

Sulfur nano-confinement in hierarchically porous jute derived activated carbon towards high-performance supercapacitor: Experimental and theoretical insights

期刊

JOURNAL OF ENERGY STORAGE
卷 56, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.est.2022.105944

关键词

Sulfur doped carbon; Jute derived activated carbon; Glycerol-KOH based bio-electrolyte; Symmetric supercapacitor; Quantum capacitance

资金

  1. Interdisciplinary Research Center for Hydrogen and Energy Storage (IRC-HES), King Fahd University of Petroleum & Minerals, Saudi Arabia [INHE-2105]
  2. King Abdullah City for Atomic and Renewable Energy (K.A. CARE) [KACARE211-RFP-03]
  3. Imam Abdulrahman Bin Faisal University Deanship of Scientific Research (DSR) [2020-177-IRMC]

向作者/读者索取更多资源

This study demonstrates a novel method for synthesizing sulfur-doped hierarchically porous nanosheets, which exhibit excellent electrochemical performance as supercapacitor electrodes, including high specific capacitance, high specific energy, and excellent cyclic performance.
High-performance supercapacitors with excellent electrochemical activity require facile and scalable synthesis of electrode materials to fabricate the devices. The synthesis of sulfur-doped activated carbon (AC) has been found to be a suitable route for producing efficient supercapacitor electrodes with high specific energy and specific power combined with low self-discharging. We demonstrate a novel strategy for fabricating S-doped hierar-chically porous jute-derived AC nanosheets (S-doped JAC), incorporating the advantages of well-defined hier-archically porous nanosheets morphology of AC and a proper heteroatom modification. It exhibits excellent electrochemical performance, providing high specific capacitance (230 F/g) at a current density of 1.0 A/g in a glycerol-KOH bio-based electrolyte. The symmetric supercapacitor also demonstrates superior specific energy of 32 Wh/kg at a specific power of 500 W/kg, and has excellent cyclic performance with-94 % capacitance retention and-86 % Coulombic efficiency after 10,000 charge-discharge cycles. Furthermore, density functional theory was used to calculate the charge density and quantum capacitance to verify the experimental outputs and open up new avenues to prepare high-performance electrochemical energy storage devices.

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