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dc.creatorAmica, Guillermina-
dc.creatorCova, Federico Hector-
dc.creatorArneodo Larochette, Pierre Paul-
dc.creatorGennari, Fabiana Cristina-
dc.date2018-09-04T15:43:23Z-
dc.date2018-09-04T15:43:23Z-
dc.date2017-03-
dc.date2018-09-03T20:03:27Z-
dc.date.accessioned2019-04-29T15:51:18Z-
dc.date.available2019-04-29T15:51:18Z-
dc.date.issued2017-03-
dc.identifierAmica, Guillermina; Cova, Federico Hector; Arneodo Larochette, Pierre Paul; Gennari, Fabiana Cristina; Two-controlling mechanisms model for hydrogen desorption in the Li4(NH2)3BH4 doped Mg(NH2)2–2LiH system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 42; 9; 3-2017; 6127-6136-
dc.identifier0360-3199-
dc.identifierhttp://hdl.handle.net/11336/58227-
dc.identifierCONICET Digital-
dc.identifierCONICET-
dc.identifier.urihttp://rodna.bn.gov.ar:8080/jspui/handle/bnmm/303790-
dc.descriptionThe limiting step of the dehydrogenation process and the desorption kinetic model of the composite 0.7Mg(NH2)2–1.4LiH–0.2Li4(NH2)3BH4 under different hydrogen back pressures at low temperature (200 °C) were studied in this work. It was determined that a single mechanism model was not able to explain the behavior of the reaction at low and high reacted fractions simultaneously. A combination of two controlling mechanisms, which reproduce accurately the behavior of the system, was proposed. The rate equation deduced involves the contribution of a second grade Avrami model and a 3D diffusion model as a function of pressure and conversion. At low conversions, the limiting step of the reaction is the formation of the products. Once a thin layer of product is formed on the surface, the diffusion through it becomes the new limiting step. With pressure increase, the mechanism change occurs later during desorption due to the higher difficulty in creating nucleation points on a surface exposed to a higher concentration of hydrogen.-
dc.descriptionFil: Amica, Guillermina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina-
dc.descriptionFil: Cova, Federico Hector. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Centre National de la Recherche Scientifique. Institut Néel; Francia. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina-
dc.descriptionFil: Arneodo Larochette, Pierre Paul. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina-
dc.descriptionFil: Gennari, Fabiana Cristina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina-
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dc.languageeng-
dc.publisherPergamon-Elsevier Science Ltd-
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.ijhydene.2016.11.079-
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0360319916333687-
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.rightshttps://creativecommons.org/licenses/by-nc-nd/2.5/ar/-
dc.sourcereponame:CONICET Digital (CONICET)-
dc.sourceinstname:Consejo Nacional de Investigaciones Científicas y Técnicas-
dc.sourceinstacron:CONICET-
dc.subjectAMIDES-
dc.subjectCONTROLLING MECHANISM-
dc.subjectHYDROGEN STORAGE-
dc.subjectKINETICS-
dc.subjectFísica Atómica, Molecular y Química-
dc.subjectCiencias Físicas-
dc.subjectCIENCIAS NATURALES Y EXACTAS-
dc.titleTwo-controlling mechanisms model for hydrogen desorption in the Li4(NH2)3BH4 doped Mg(NH2)2–2LiH system-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.typeinfo:ar-repo/semantics/articulo-
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