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HOP-graphene: A high-capacity anode for Li/Na-ion batteries unveiled by first-principles calculations

dc.contributor.authorMartins, Nicolas F. [UNESP]
dc.contributor.authorLaranjeira, José A.S. [UNESP]
dc.contributor.authorLima, Kleuton A.L.
dc.contributor.authorCabral, Luis A. [UNESP]
dc.contributor.authorRibeiro, Luiz A.
dc.contributor.authorSambrano, Julio R. [UNESP]
dc.date.accessioned2026-04-27T23:48:25Z
dc.date.issued2025-11-01
dc.description.abstractThe growing demand for efficient energy storage has driven the search for advanced anode materials for lithium- and sodium-ion batteries (LIBs and SIBs). In this context, we report the application of HOP-graphene (a 5-6-8-membered 2D carbon framework) as a high-performance anode material for LIBs and SIBs using density functional theory simulations. Diffusion studies reveal low energy barriers of 0.70 eV for Li and 0.39 eV for Na, indicating superior mobility at room temperature compared to other carbon allotropes, like graphite. Full lithiation and sodiation accommodate 24 Li and 22 Na atoms, respectively, delivering outstanding theoretical capacities of 1338 mAh/g (Li) and 1227 mAh/g (Na). Bader charge analysis and charge density difference maps confirm substantial electron transfer from the alkali metals to the substrate. Average open-circuit voltages of 0.42 V (Li) and 0.33 V (Na) suggest favorable electrochemical performance. HOP-graphene also demonstrates excellent mechanical strength. These findings position HOP-graphene as a promising candidate for next-generation LIB and SIB anodes.
dc.description.affiliationModeling and Molecular Simulation Group, São Paulo State University (UNESP), School of Sciences, Bauru, 17033-360, SP, Brazil
dc.description.affiliationDepartment of Applied Physics and Center for Computational Engineering and Sciences, State University of Campinas, Campinas, 13083-859, SP, Brazil
dc.description.affiliationDepartment of Physics and Meteorology, São Paulo State University (UNESP), School of Sciences, Bauru, 17033-360, SP, Brazil
dc.description.affiliationInstitute of Physics, University of Brasília, Brasília, 70910-900, DF, Brazil
dc.description.affiliationComputational Materials Laboratory, LCCMat, Institute of Physics, University of Brasília, Brasília, 70910-900, DF, Brazil
dc.description.affiliationUnespModeling and Molecular Simulation Group, São Paulo State University (UNESP), School of Sciences, Bauru, 17033-360, SP, Brazil
dc.description.affiliationUnespDepartment of Physics and Meteorology, São Paulo State University (UNESP), School of Sciences, Bauru, 17033-360, SP, Brazil
dc.identifierhttps://app.dimensions.ai/details/publication/pub.1189853968
dc.identifier.dimensionspub.1189853968
dc.identifier.doi10.1016/j.apsusc.2025.163737
dc.identifier.issn0169-4332
dc.identifier.issn1873-5584
dc.identifier.orcid0000-0001-7653-0428
dc.identifier.orcid0000-0003-4699-5886
dc.identifier.orcid0000-0002-4834-0552
dc.identifier.orcid0000-0001-7468-2946
dc.identifier.orcid0000-0002-5217-7145
dc.identifier.urihttps://hdl.handle.net/11449/322791
dc.publisherElsevier
dc.relation.ispartofApplied Surface Science; v. 710; p. 163737
dc.rights.accessRightsAcesso restritopt
dc.rights.sourceRightsclosed
dc.sourceDimensions
dc.titleHOP-graphene: A high-capacity anode for Li/Na-ion batteries unveiled by first-principles calculations
dc.typeArtigopt
dspace.entity.typePublication
relation.isOrgUnitOfPublicationaef1f5df-a00f-45f4-b366-6926b097829b
relation.isOrgUnitOfPublication.latestForDiscoveryaef1f5df-a00f-45f4-b366-6926b097829b
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências, Baurupt

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