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dc.contributor.authorPolitakos, Nikolaos
dc.contributor.authorCordero Lanzac, Tomás
dc.contributor.authorTomovska, Radmila
dc.date.accessioned2021-10-27T11:24:45Z
dc.date.available2021-10-27T11:24:45Z
dc.date.issued2021-10-15
dc.identifier.citationApplied Sciences 11(20) : (2021) // Article ID 9631es_ES
dc.identifier.issn2076-3417
dc.identifier.urihttp://hdl.handle.net/10810/53655
dc.description.abstractReduced graphene oxide is a material that has a variety of applications, especially in CO2 adsorption. The study of this research is the preparation of reduced graphene oxide with different heteroatoms and how the adsorption capacity is changed. The functionalization with other compounds bearing Si, S, N, and O was before reducing graphene oxide. Different monoliths were prepared by changing the ascorbic acid analogy and the temperature of reduction. The different porosity values, percentages of heteroatoms, and synthetic parameters show that the adsorption capacity is a complex procedure that can be affected by multiple parameters. Microporosity, different functionalities from heteroatoms, and high surface/volume of pores are the significant parameters that affect adsorption. All parameters should establish a balance among all parameters to achieve high adsorption of CO2.es_ES
dc.description.sponsorshipThis research was funded by Basque Government, grant number GV IT999-16.es_ES
dc.language.isoenges_ES
dc.publisherMDPIes_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/
dc.subjectreduced graphene oxidees_ES
dc.subjectCO2 adsorptiones_ES
dc.subjectmonolithes_ES
dc.subjectfunctionalizationes_ES
dc.subjectheteroatomses_ES
dc.subjectSEMes_ES
dc.subjectsolid C-NMRes_ES
dc.titleUnderstanding the Adsorption Capacity for CO2 in Reduced Graphene Oxide (rGO) and Modified Ones with Different Heteroatoms in Relation to Surface and Textural Characteristicses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.date.updated2021-10-22T13:56:15Z
dc.rights.holder2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).es_ES
dc.relation.publisherversionhttps://www.mdpi.com/2076-3417/11/20/9631/htmes_ES
dc.identifier.doi10.3390/app11209631
dc.departamentoesIngeniería química
dc.departamentoeuIngeniaritza kimikoa


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2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
Except where otherwise noted, this item's license is described as 2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).