Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system

Autores
Puszkiel, Julián Atilio; Gervasoni, Juana Luisa
Año de publicación
2010
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Due to the fundamental problems of energy source limitations and environmental pollution, hydrogen has become an attractive clean energy source for the future. Despite the fact that the incentive to switch to a hydrogen economy has increased, there are many problems which must be solved. One of the main unsolved issues is hydrogen storage. Among the potential materials to store hydrogen in a safe way, Mg has drawn interest owing to its high hydrogen capacity (7.6 wt%), light weight and low cost. In order to improve the hydrogen capacity of potential storage materials such as Mg, it is important to understand the site preferences of hydrogen atoms in the metal. Such behavior depends mainly on the screening charge density (Dn(r)) of the system proton-metallic host, from which all the physical macroscopic properties (viz. VH, DHS, B, etc.) and IDOS are determined. In the present work we study the interaction between a proton and Mg as host metal via ab initio calculations, using the Jellium model, based on the density-functional theory (DFT). The macroscopic properties are determined and compared with experimental results and values found in the bibliography. Furthermore, in order to obtain information about the electronic distribution of hydrogen and the nature of the Mg–H bonding, the IDOS is described.
Fil: Puszkiel, Julián Atilio. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina
Fil: Gervasoni, Juana Luisa. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina
Materia
HYDROGEN
STORAGE
JELLIUM
MODEL
HYDRIDES
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/280931

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spelling Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 systemPuszkiel, Julián AtilioGervasoni, Juana LuisaHYDROGENSTORAGEJELLIUMMODELHYDRIDEShttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Due to the fundamental problems of energy source limitations and environmental pollution, hydrogen has become an attractive clean energy source for the future. Despite the fact that the incentive to switch to a hydrogen economy has increased, there are many problems which must be solved. One of the main unsolved issues is hydrogen storage. Among the potential materials to store hydrogen in a safe way, Mg has drawn interest owing to its high hydrogen capacity (7.6 wt%), light weight and low cost. In order to improve the hydrogen capacity of potential storage materials such as Mg, it is important to understand the site preferences of hydrogen atoms in the metal. Such behavior depends mainly on the screening charge density (Dn(r)) of the system proton-metallic host, from which all the physical macroscopic properties (viz. VH, DHS, B, etc.) and IDOS are determined. In the present work we study the interaction between a proton and Mg as host metal via ab initio calculations, using the Jellium model, based on the density-functional theory (DFT). The macroscopic properties are determined and compared with experimental results and values found in the bibliography. Furthermore, in order to obtain information about the electronic distribution of hydrogen and the nature of the Mg–H bonding, the IDOS is described.Fil: Puszkiel, Julián Atilio. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; ArgentinaFil: Gervasoni, Juana Luisa. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; ArgentinaPergamon-Elsevier Science Ltd2010-06info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/280931Puszkiel, Julián Atilio; Gervasoni, Juana Luisa; Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 35; 11; 6-2010; 6042-60470360-3199CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/abs/pii/S0360319909020047info:eu-repo/semantics/altIdentifier/doi/10.1016/j.ijhydene.2009.12.076info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2026-02-26T10:26:15Zoai:ri.conicet.gov.ar:11336/280931instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982026-02-26 10:26:15.656CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
title Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
spellingShingle Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
Puszkiel, Julián Atilio
HYDROGEN
STORAGE
JELLIUM
MODEL
HYDRIDES
title_short Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
title_full Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
title_fullStr Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
title_full_unstemmed Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
title_sort Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
dc.creator.none.fl_str_mv Puszkiel, Julián Atilio
Gervasoni, Juana Luisa
author Puszkiel, Julián Atilio
author_facet Puszkiel, Julián Atilio
Gervasoni, Juana Luisa
author_role author
author2 Gervasoni, Juana Luisa
author2_role author
dc.subject.none.fl_str_mv HYDROGEN
STORAGE
JELLIUM
MODEL
HYDRIDES
topic HYDROGEN
STORAGE
JELLIUM
MODEL
HYDRIDES
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Due to the fundamental problems of energy source limitations and environmental pollution, hydrogen has become an attractive clean energy source for the future. Despite the fact that the incentive to switch to a hydrogen economy has increased, there are many problems which must be solved. One of the main unsolved issues is hydrogen storage. Among the potential materials to store hydrogen in a safe way, Mg has drawn interest owing to its high hydrogen capacity (7.6 wt%), light weight and low cost. In order to improve the hydrogen capacity of potential storage materials such as Mg, it is important to understand the site preferences of hydrogen atoms in the metal. Such behavior depends mainly on the screening charge density (Dn(r)) of the system proton-metallic host, from which all the physical macroscopic properties (viz. VH, DHS, B, etc.) and IDOS are determined. In the present work we study the interaction between a proton and Mg as host metal via ab initio calculations, using the Jellium model, based on the density-functional theory (DFT). The macroscopic properties are determined and compared with experimental results and values found in the bibliography. Furthermore, in order to obtain information about the electronic distribution of hydrogen and the nature of the Mg–H bonding, the IDOS is described.
Fil: Puszkiel, Julián Atilio. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina
Fil: Gervasoni, Juana Luisa. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina
description Due to the fundamental problems of energy source limitations and environmental pollution, hydrogen has become an attractive clean energy source for the future. Despite the fact that the incentive to switch to a hydrogen economy has increased, there are many problems which must be solved. One of the main unsolved issues is hydrogen storage. Among the potential materials to store hydrogen in a safe way, Mg has drawn interest owing to its high hydrogen capacity (7.6 wt%), light weight and low cost. In order to improve the hydrogen capacity of potential storage materials such as Mg, it is important to understand the site preferences of hydrogen atoms in the metal. Such behavior depends mainly on the screening charge density (Dn(r)) of the system proton-metallic host, from which all the physical macroscopic properties (viz. VH, DHS, B, etc.) and IDOS are determined. In the present work we study the interaction between a proton and Mg as host metal via ab initio calculations, using the Jellium model, based on the density-functional theory (DFT). The macroscopic properties are determined and compared with experimental results and values found in the bibliography. Furthermore, in order to obtain information about the electronic distribution of hydrogen and the nature of the Mg–H bonding, the IDOS is described.
publishDate 2010
dc.date.none.fl_str_mv 2010-06
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/280931
Puszkiel, Julián Atilio; Gervasoni, Juana Luisa; Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 35; 11; 6-2010; 6042-6047
0360-3199
CONICET Digital
CONICET
url http://hdl.handle.net/11336/280931
identifier_str_mv Puszkiel, Julián Atilio; Gervasoni, Juana Luisa; Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 35; 11; 6-2010; 6042-6047
0360-3199
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/abs/pii/S0360319909020047
info:eu-repo/semantics/altIdentifier/doi/10.1016/j.ijhydene.2009.12.076
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv Pergamon-Elsevier Science Ltd
publisher.none.fl_str_mv Pergamon-Elsevier Science Ltd
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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