Effect of surface charge on wettability and electrolyte behavior on graphene surfaces using molecula...
Effect of surface charge on wettability and electrolyte behavior on graphene surfaces using molecular dynamic simulation
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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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 contact angle is 30.33°, indicating high wettability, while an in...
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Effect of surface charge on wettability and electrolyte behavior on graphene surfaces using molecular dynamic simulation
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TN_cdi_doaj_primary_oai_doaj_org_article_f76f4b2feef247a5bcc6c329183a3273
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_f76f4b2feef247a5bcc6c329183a3273
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ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-025-02331-1
