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dc.contributor.authorMendes, Rafael G.
dc.contributor.authorTa, Huy Q.
dc.contributor.authorYang, Xiaoqin
dc.contributor.authorBachmatiuk, Alicja
dc.contributor.authorPraus, Petr
dc.contributor.authorMamakhel, Aref
dc.contributor.authorIversen, Bo B.
dc.contributor.authorSu, Ren
dc.contributor.authorGemming, Thomas
dc.contributor.authorRümmeli, Mark H.
dc.date.accessioned2021-09-30T12:36:11Z
dc.date.available2021-09-30T12:36:11Z
dc.date.issued2021
dc.identifier.citationPhysical Chemistry Chemical Physics. 2021, vol. 23, issue 8, p. 4747-4756.cs
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.urihttp://hdl.handle.net/10084/145246
dc.description.abstractTwo-dimensional polymeric graphitic carbon nitride (g-C3N4) is a low-cost material with versatile properties that can be enhanced by the introduction of dopant atoms and by changing the degree of polymerization/stoichiometry, which offers significant benefits for numerous applications. Herein, we investigate the stability of g-C3N4 under electron beam irradiation inside a transmission electron microscope operating at different electron acceleration voltages. Our findings indicate that the degradation of g-C3N4 occurs with N species preferentially removed over C species. However, the precise nitrogen group from which N is removed from g-C3N4 (C-N-C, = NH or -NH2) is unclear. Moreover, the rate of degradation increases with decreasing electron acceleration voltage, suggesting that inelastic scattering events (radiolysis) dominate over elastic events (knock-on damage). The rate of degradation by removing N atoms is also sensitive to the current density. Hence, we demonstrate that both the electron acceleration voltage and the current density are parameters with which one can use to control the stoichiometry. Moreover, as N species were preferentially removed, the d-spacing of the carbon nitride structure increased. These findings provide a deeper understanding of g-C3N4.cs
dc.language.isoencs
dc.publisherRoyal Society of Chemistrycs
dc.relation.ispartofseriesPhysical Chemistry Chemical Physicscs
dc.relation.urihttps://doi.org/10.1039/d0cp06518hcs
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/cs
dc.titleTailoring the stoichiometry of C3N4 nanosheets under electron beam irradiationcs
dc.typearticlecs
dc.identifier.doi10.1039/d0cp06518h
dc.rights.accessopenAccesscs
dc.type.versionpublishedVersioncs
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume23cs
dc.description.issue8cs
dc.description.lastpage4756cs
dc.description.firstpage4747cs
dc.identifier.wos000625306100025


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