Effect of surface charge on wettability and electrolyte behavior on graphene surfaces using molecular dynamic simulation

Effect of surface charge on wettability and electrolyte behavior on graphene surfaces using molecular dynamic simulation

Abstract The interaction between electrolytes and graphene surfaces is critical in applications such as electro-wetting and energy storage. This study employs molecular dynamics simulations to investigate the influence of surface charge on electrolyte wettability and behavior. At 0.00 eV, the contac...

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Bibliographic Details
Main Authors: Mukesh Kumar, Santosh Kumar Tamang, Maryom Dabi, Anil Kumar, Ankur Jaiswal
Format: Article
Language:English
Published: Nature Portfolio 2025-05-01
Series:Scientific Reports
Subjects:
Graphene
Surface charge
Wettability
Molecular dynamics simulations
Electrolyte behavior
Electrostatic interactions
Online Access:https://doi.org/10.1038/s41598-025-02331-1
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https://doi.org/10.1038/s41598-025-02331-1

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