Corrigendum to “Functionalized carbophenes as high-capacity versatile gas adsorbents: An ab initio study” [Comput. Mater. Sci. 232 (2023) 112665] (S0927025623006596), (10.1016/j.commatsci.2023.112665)

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MetadadosDescriçãoIdioma
Autor(es): dc.contributorUniversity of Hawai‘i at Mānoa-
Autor(es): dc.contributorUniversity of Hawai‘i Maui College-
Autor(es): dc.contributorUniversity of Ottawa-
Autor(es): dc.contributorUniversidade Estadual Paulista (UNESP)-
Autor(es): dc.creatorJunkermeier, Chad E.-
Autor(es): dc.creatorLarmand, Evan-
Autor(es): dc.creatorMorais, Jean-Charles-
Autor(es): dc.creatorKobebel, Jedediah-
Autor(es): dc.creatorLavarez, Kat-
Autor(es): dc.creatorAdra, R. Martin-
Autor(es): dc.creatorYang, Jirui-
Autor(es): dc.creatorDiaz, Valeria Aparicio-
Autor(es): dc.creatorPaupitz, Ricardo-
Autor(es): dc.creatorPsofogiannakis, George-
Data de aceite: dc.date.accessioned2025-08-21T18:34:54Z-
Data de disponibilização: dc.date.available2025-08-21T18:34:54Z-
Data de envio: dc.date.issued2025-04-29-
Data de envio: dc.date.issued2024-04-25-
Fonte completa do material: dc.identifierhttp://dx.doi.org/10.1016/j.commatsci.2024.112921-
Fonte completa do material: dc.identifierhttps://hdl.handle.net/11449/296964-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/11449/296964-
Descrição: dc.descriptionThe authors have identified errors in Figures 6 and 9 of that publication. The wrong CO2 total energy was used when calculating adsorption energies in Equation 2 of that publication, resulting in the DFTB+-based CO2 adsorption energies being too large by 0.1347 eV. The corrected graphs are given as Figures 1 and 2 of this corrigendum.[Formula presented] .[Formula presented] The authors would like to apologise for any inconvenience caused.-
Descrição: dc.descriptionDepartment of Physics and Astronomy University of Hawai‘i at Mānoa-
Descrição: dc.descriptionScience Technology Engineering and Mathematics Department University of Hawai‘i Maui College-
Descrição: dc.descriptionDepartment of Chemical and Biological Engineering University of Ottawa-
Descrição: dc.descriptionDepartamento de Física IGCE Universidade Estadual Paulista UNESP, SP-
Descrição: dc.descriptionDepartamento de Física IGCE Universidade Estadual Paulista UNESP, SP-
Idioma: dc.languageen-
Relação: dc.relationComputational Materials Science-
???dc.source???: dc.sourceScopus-
Título: dc.titleCorrigendum to “Functionalized carbophenes as high-capacity versatile gas adsorbents: An ab initio study” [Comput. Mater. Sci. 232 (2023) 112665] (S0927025623006596), (10.1016/j.commatsci.2023.112665)-
Tipo de arquivo: dc.typetexto-
Aparece nas coleções:Repositório Institucional - Unesp

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