Density functional theory studies on graphene/h-boron nitride hybrid nanosheets for supercapacitor electrode applications-Reference-Cited by-同舟云学术

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Density functional theory studies on graphene/h-boron nitride hybrid nanosheets for supercapacitor electrode applications

Published:2023 Issue:43 Volume:25 Page:29914-29923
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Paramasivam Naveena¹,Sambandam Anandan²,Natesan Baskaran¹^ORCID

Affiliation:

1. Condensed Matter Theory Lab., Department of Physics, National Institute of Technology, Tiruchirappalli, Tamil Nadu, 620015, India

2. Nanomaterials and Solar Energy Conversion Lab., Department of Chemistry, National Institute of Technology, Tiruchirappalli, Tamil Nadu, 620015, India

Abstract

Quantum capacitance dependency over TDOS is shown, and the enhanced quantum capacitance of the C4B14N14 hybrid nanosheet compared to C32 is attributed to the 2p orbital of the C and N atoms at the respective electrochemical local potential.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP04326F

Reference67 articles.

1. Structure and environmental impact of global energy consumption

2. Two-birds-one-stone: multifunctional supercapacitors beyond traditional energy storage

3. The control of lithium‐ion batteries and supercapacitors in hybrid energy storage systems for electric vehicles: A review

4. Facile Production of Mesoporous WO3-rGO Hybrids for High-Performance Supercapacitor Electrodes: An Experimental and Computational Study

5. A review of supercapacitor modeling, estimation, and applications: A control/management perspective

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