Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.11851/8184
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dc.contributor.authorBafekry, A.-
dc.contributor.authorFaraji, M.-
dc.contributor.authorFadlallah, M. M.-
dc.contributor.authorAbdolhosseini Sarsari, I.-
dc.contributor.authorJappor, H. R.-
dc.contributor.authorFazeli, S.-
dc.contributor.authorGhergherehchi, M.-
dc.date.accessioned2022-01-15T13:00:33Z-
dc.date.available2022-01-15T13:00:33Z-
dc.date.issued2021-
dc.identifier.issn0003-6951-
dc.identifier.urihttps://doi.org/10.1063/5.0060496-
dc.identifier.urihttps://hdl.handle.net/20.500.11851/8184-
dc.description.abstractThe fabrication of the C6N7 monolayer [Zhao et al., Sci. Bull. 66, 1764 (2021)] motivated us to discover the optical, structural, mechanical, and electronic properties of the C6N7 monolayer by employing the density functional theory (DFT) method. We find that the shear modulus and Young's modulus of the C6N7 monolayer are smaller than the relevant values of graphene. However, Poisson's ratio is more significant than that of graphene. Applying the PBE (HSE06) functional bandgap of the C6N7 monolayer is 1.2 (1.97) eV, and the electronic dispersion is almost isotropic around the ? point. C6N7 is more active in the ultraviolet region as compared to the visible light region. This study provides outstanding results, highlighting the bright viewpoints for the applications of the C6N7 monolayer in electronic and optical systems. © 2021 Author(s).en_US
dc.description.sponsorshipNational Research Foundation of Korea, NRF; Ministry of Science and ICT, South Korea, MSIT: NRF-2015M2B2A4033123en_US
dc.description.sponsorshipThis work was supported by the National Research Foundation of Korea (NRF) grant funded by the Korea government (MSIT) (No. NRF-2015M2B2A4033123).en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.relation.ispartofApplied Physics Lettersen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCalculationsen_US
dc.subjectCarbon nitrideen_US
dc.subjectDensity functional theoryen_US
dc.subjectElastic modulien_US
dc.subjectElectronic propertiesen_US
dc.subjectGrapheneen_US
dc.subjectPorous materialsen_US
dc.subjectDensity functional theory methodsen_US
dc.subjectElectronic dispersionsen_US
dc.subjectFirst principle calculationsen_US
dc.subjectGraphitic carbon nitridesen_US
dc.subjectIsotropicsen_US
dc.subjectMechanical and electronic propertiesen_US
dc.subjectPorous graphitic carbonen_US
dc.subjectTwo-dimensionalen_US
dc.subjectUltraviolet regionen_US
dc.subjectYoung modulusen_US
dc.subjectMonolayersen_US
dc.titleTwo-Dimensional Porous Graphitic Carbon Nitride C6n7 Monolayer: First-Principles Calculationsen_US
dc.typeArticleen_US
dc.departmentFaculties, Faculty of Engineering, Department of Material Science and Nanotechnology Engineeringen_US
dc.departmentFakülteler, Mühendislik Fakültesi, Malzeme Bilimi ve Nanoteknoloji Mühendisliği Bölümütr_TR
dc.identifier.volume119en_US
dc.identifier.issue14en_US
dc.identifier.wosWOS:000754604800004en_US
dc.identifier.scopus2-s2.0-85116936445en_US
dc.institutionauthorFaraji, Mehrdad-
dc.identifier.doi10.1063/5.0060496-
dc.authorscopusid57208817264-
dc.authorscopusid57215436031-
dc.authorscopusid57103855100-
dc.authorscopusid57226133612-
dc.authorscopusid50861445000-
dc.authorscopusid57208521774-
dc.authorscopusid35275008800-
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.identifier.scopusqualityQ1-
item.openairetypeArticle-
item.languageiso639-1en-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
Appears in Collections:Malzeme Bilimi ve Nanoteknoloji Mühendisliği Bölümü / Department of Material Science & Nanotechnology Engineering
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
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