New two-dimensional zinc oxide nanosheets: Properties, stability, and interconversion

dc.contributorFederal University of Rio Grande do Norte
dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversidade Federal de São Carlos (UFSCar)
dc.date.accessioned2020-12-12T01:27:34Z
dc.date.accessioned2022-12-19T20:47:26Z
dc.date.available2020-12-12T01:27:34Z
dc.date.available2022-12-19T20:47:26Z
dc.date.created2020-12-12T01:27:34Z
dc.date.issued2020-09-15
dc.identifierMaterials Letters, v. 275.
dc.identifier1873-4979
dc.identifier0167-577X
dc.identifierhttp://hdl.handle.net/11449/198987
dc.identifier10.1016/j.matlet.2020.128067
dc.identifier2-s2.0-85086448416
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5379621
dc.description.abstractFor the first time, 2D symmetric hydrogenated zinc oxide (H-gZnO) and inorganic graphenylene-like zinc oxide (IGP-ZnO) nanosheets have been proposed computationally. Both nanosheets show be stable, and they retain the semiconducting properties. A van der Waals interaction between the hydrogen atoms on H-gZnO is found. It was theoretically demonstrated that the dehydrogenation of H-gZnO leads to spontaneously convert to the IGP-ZnO. The structural differences between 2D nanosheets can lead to different applications. This theoretical prediction is open to experimentalists and other theoreticians for further studies.
dc.languageeng
dc.relationMaterials Letters
dc.sourceScopus
dc.subjectGraphene-like
dc.subjectGraphenylene-like
dc.subjectNanosheets
dc.subjectZinc oxide
dc.subjectZnO surfaces
dc.titleNew two-dimensional zinc oxide nanosheets: Properties, stability, and interconversion
dc.typeArtículos de revistas


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