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Authordc.contributor.authorVásquez Espinal, Alejandro 
Authordc.contributor.authorPino Ríos, Ricardo 
Authordc.contributor.authorFuentealba Rosas, Patricio 
Authordc.contributor.authorOrellana, Walter 
Authordc.contributor.authorTiznado, William 
Admission datedc.date.accessioned2016-07-07T19:54:04Z
Available datedc.date.available2016-07-07T19:54:04Z
Publication datedc.date.issued2016
Cita de ítemdc.identifier.citationInternational Journal of Hydrogen Energy 41 (2016 ) 709 -5715en_US
Identifierdc.identifier.otherDOI: 10.1016/j.ijhydene.2016.02.018
Identifierdc.identifier.urihttp://repositorio.uchile.cl/handle/2250/139476
General notedc.descriptionArtículo de publicación ISIen_US
Abstractdc.description.abstractThe purpose of this study is to show that H-2 is easily dissociated on lithium edge decorated carbon systems to form strong C-H and Li-H bonds. This mechanism has not been considered in previous studies where these kinds of systems have been proposed as good candidates to serve as hydrogen storage materials. The reactivity of molecular hydrogen (H-2) on three representative lithium edge-decorated carbon systems (on the clusters C6Li7+ (1) and C6Li6 (2), and on lithium edge -decorated zig-zag graphene nanoribbon (GNR-Li) (3)) have been studied using ab initio calculations based on the density functional theory with dispersion-corrected van der Waals exchange correlation functional. Our calculations show, on the one hand, that heterolytic hydrogen dissociation can precede with relatively low reaction barriers (0.60, 0.45 and 0.56 eV for systems 1, 2 and 3, respectively) along the minimum energy path and, on the other hand, that chemisorption energies are highly stabilizing (in the range of 1.15-1.54 eV). It is important to note that the highest activation barrier is found for the unique system, characterized as global minimum, on its corresponding potential energy surface (PES), which is system 1. These findings suggest that reversibility of the hydrogen absorption/desorption reactions, required in promising hydrogen storage materials, does not apply in these systems.en_US
Patrocinadordc.description.sponsorshipCONICYT-PIA Anillo ACT-1107 CONICYT-PCHA/Doctorado Nacional 2013-633130043 Center for the Development of Nanoscience and Nanotechnology CEDENNA FB0807 Universidad Andres Bello DI-619-14/I DI-781-15/I Fondecyt 1140358 1130202en_US
Lenguagedc.language.isoenen_US
Publisherdc.publisherElsevieren_US
Type of licensedc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile*
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/*
Keywordsdc.subjectHydrogen dissociationen_US
Keywordsdc.subjectAb initio calculationsen_US
Keywordsdc.subjectCarbon-lithium systemsen_US
Títulodc.titleInsights into the hydrogen dissociation mechanism on lithium edge-decorated carbon rings and graphene nanoribbonen_US
Document typedc.typeArtículo de revistaen_US


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Atribución-NoComercial-SinDerivadas 3.0 Chile
Except where otherwise noted, this item's license is described as Atribución-NoComercial-SinDerivadas 3.0 Chile