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Graphene-like carbon fibres derived from cotton waste for high-performance supercapacitors: computational and experimental investigation
PRS Nanoscience and Nanotechnology Centre, Department of Chemistry, Kumaun University, D.S.B. Campus, Nainital, Uttarakhand, India.
PRS Nanoscience and Nanotechnology Centre, Department of Chemistry, Kumaun University, D.S.B. Campus, Nainital, Uttarakhand, India; Institute of Macromolecular Chemistry, Czech Academy of Sciences, Prague 6, Czech Republic.
PRS Nanoscience and Nanotechnology Centre, Department of Chemistry, Kumaun University, D.S.B. Campus, Nainital, Uttarakhand, India; Energy Cluster, School of Advanced Engineering, UPES, Uttarakhand, Dehradun, India.
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Kemiska institutionen. PRS Nanoscience and Nanotechnology Centre, Department of Chemistry, Kumaun University, D.S.B. Campus, Nainital, Uttarakhand, India.
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2026 (Engelska)Ingår i: Journal of Materials Chemistry A, ISSN 2050-7488, E-ISSN 2050-7496Artikel i tidskrift (Refereegranskat) Epub ahead of print
Abstract [en]

Graphene-like carbon fibres (GLCFs) have demonstrated their excellence for supercapacitors (SCs) due to their physical and structural properties. However, the complex synthesis routes for GLCFs hinder their widespread use in SCs. Therefore, we report a facile route for synthesizing high-quality GLCFs from waste cotton using a two-step synthesis approach. The synthesized GLCFs exhibited a high-quality graphitic skeleton, as evidenced by Raman analysis, with a 2D band indicative of a graphene-like structure. The FESEM images of GLCFs showed a well-established 3D network of folded graphene layers, making them suitable for faster charge-carrier transport in supercapacitor devices. To understand the electronic behaviour of these GLCFs for SC applications, we conducted a detailed density functional theory (DFT) investigation using the Synopsys-QuantumATK framework. As these GLCFs are supposed to consist of graphene nanosheets (GNSs), their structural, electrical, and capacitive properties were examined under bending conditions. The investigation showed that quantum capacitance reached a maximum under bending conditions, indicating that the bending of GNSs is the most favourable condition for attaining energy-storage properties. As GLCFs consist of bent sheets of GNSs, efficient charge-storage properties were expected, as confirmed by our experimental analysis. GLCFs showed a specific capacitance of 411.24 F g−1 at a scan rate of 5 mV s−1 in 1 M H2SO4 in a three-electrode set-up, with excellent capacitance retention over 5000 cycles. Further, we fabricated a GLCF-based coin cell (CR-2032) and achieved a maximum gravimetric capacitance of 31.79 F g−1, maximum areal capacitance of 41.28 mF cm−2, maximum energy density of 8.65 Wh kg−1, and maximum power density of 105.00 W kg−1, confirming its capacitive behavior and reasonable electrochemical performance as a symmetric supercapacitor.

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Royal Society of Chemistry, 2026.
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Materialkemi
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URN: urn:nbn:se:umu:diva-255489DOI: 10.1039/d6ta01195kISI: 001793907400001Scopus ID: 2-s2.0-105041979902OAI: oai:DiVA.org:umu-255489DiVA, id: diva2:2076715
Tillgänglig från: 2026-06-22 Skapad: 2026-06-22 Senast uppdaterad: 2026-06-22

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Tatrari, Gaurav

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