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
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/280931
Ver los metadatos del registro completo
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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 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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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 |
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http://hdl.handle.net/11336/280931 |
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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 |
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eng |
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Pergamon-Elsevier Science Ltd |
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