Phys. Chem. Chem. Phys.
 2023
DOI: 10.1039/d3cp03080f
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Theoretical investigation of quantum capacitance of Co-doped α-MnO2 for supercapacitor applications using density functional theory

Ariya K. Vijayan,
Sreehari M. S,
Simran Kour
et al.

Abstract: The rapid depletion of fossil fuels and ever-growing energy demand led to the search for renewable clean energy sources. The storage of renewable energy calls for immediate attention to the...

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Cited by 4 publications
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References 56 publications
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Electronic structure and quantum capacitance analysis of transition metal doped cobalt diselenide for supercapacitors

Sreehari,
Vijayan,
Kour
et al. 2024
Journal of Physics and Chemistry of Solids
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Electronic structure and quantum capacitance analysis of transition metal doped cobalt diselenide for supercapacitors

Sreehari,
Vijayan,
Kour
et al. 2024
Journal of Physics and Chemistry of Solids
3
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Probing the layer-dependent behavior of electronic properties and quantum capacitance in 2H MoS2: A computational analysis with emphasis on mechanical stability

Keerthana,
Fidha Azees,
Kour
et al. 2024
Materials Chemistry and Physics
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Quantum Capacitance of Mco2o4 (M= Co, Zn, Mn, and Cr) Electrode Materials for Supercapacitor Applications: Insights from First Principles Calculations

Kour,
Kour,
Sharma
2024
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