Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system
- Autores
- Fernández Albanesi, Luisa Francisca; Garroni, Sebastiano; Arneodo Larochette, Pierre Paul; Nolis, Pau; Mulas, Gabriele; Enzo, Stefano; Baró, María Dolors; Gennari, Fabiana Cristina
- Año de publicación
- 2015
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- In order to understand the role of AlCl3 addition on the Li-N-H system, we have systematically investigated the hydrogen sorption kinetics and the reactions between LiNH2-LiH and AlCl3 additive with a multitechnique approach involving differential scanning calorimetry (DSC), hydrogen volumetric measurements, X-ray powder diffraction (XRPD), Fourier transform infrared analysis (FTIR) and solid-state nuclear magnetic resonance (NMR). Different interactions were identified as a function of the amount of added AlCl3. For low AlCl3 addition (0.03 mol), the Al3+ is incorporated into the interstitial sites by the LiNH2 structure. When AlCl3 amount increased (0.08 and 0.13 mol), the formation of new amide-chloride phases were detected by XRPD and indexed with cubic and hexagonal Li-Al-N-H-Cl geometries. Occurrence of such new phases was also confirmed by FTIR and NMR. The formation of these new Li-Al-N-H-Cl phases modifies the kinetics as well as the thermodynamic behavior of the original Li-N-H system. Interesting, in all AlCl3-doped composites, hydrogen was stored reversibly with faster sorption kinetics than un-doped Li-N-H system and with a significant reduction of NH3 emission. This improvement can be associated with the Al3+ incorporation into LiNH2 that promotes the migration of Li+, while for high AlCl3 doping, the formation of new phases Li-Al-N-H-Cl also weakens the N-H bond.
Fil: Fernández Albanesi, Luisa Francisca. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Garroni, Sebastiano. Università degli Studi di Sassari; Italia
Fil: Arneodo Larochette, Pierre Paul. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Nolis, Pau. Universitat Autònoma de Barcelona; España
Fil: Mulas, Gabriele. Università degli Studi di Sassari; Italia
Fil: Enzo, Stefano. Università degli Studi di Sassari; Italia
Fil: Baró, María Dolors. Universitat Autònoma de Barcelona; España
Fil: Gennari, Fabiana Cristina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina - Materia
-
Aluminum Chloride
Hydrogen Storage Material
Kinetics And Thermodynamics Properties
Lithium Amide/Lithium Hydride System
Ss-Mas-Nmr
Xrpd - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-nd/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/50155
Ver los metadatos del registro completo
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Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H systemFernández Albanesi, Luisa FranciscaGarroni, SebastianoArneodo Larochette, Pierre PaulNolis, PauMulas, GabrieleEnzo, StefanoBaró, María DolorsGennari, Fabiana CristinaAluminum ChlorideHydrogen Storage MaterialKinetics And Thermodynamics PropertiesLithium Amide/Lithium Hydride SystemSs-Mas-NmrXrpdhttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2In order to understand the role of AlCl3 addition on the Li-N-H system, we have systematically investigated the hydrogen sorption kinetics and the reactions between LiNH2-LiH and AlCl3 additive with a multitechnique approach involving differential scanning calorimetry (DSC), hydrogen volumetric measurements, X-ray powder diffraction (XRPD), Fourier transform infrared analysis (FTIR) and solid-state nuclear magnetic resonance (NMR). Different interactions were identified as a function of the amount of added AlCl3. For low AlCl3 addition (0.03 mol), the Al3+ is incorporated into the interstitial sites by the LiNH2 structure. When AlCl3 amount increased (0.08 and 0.13 mol), the formation of new amide-chloride phases were detected by XRPD and indexed with cubic and hexagonal Li-Al-N-H-Cl geometries. Occurrence of such new phases was also confirmed by FTIR and NMR. The formation of these new Li-Al-N-H-Cl phases modifies the kinetics as well as the thermodynamic behavior of the original Li-N-H system. Interesting, in all AlCl3-doped composites, hydrogen was stored reversibly with faster sorption kinetics than un-doped Li-N-H system and with a significant reduction of NH3 emission. This improvement can be associated with the Al3+ incorporation into LiNH2 that promotes the migration of Li+, while for high AlCl3 doping, the formation of new phases Li-Al-N-H-Cl also weakens the N-H bond.Fil: Fernández Albanesi, Luisa Francisca. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Garroni, Sebastiano. Università degli Studi di Sassari; ItaliaFil: Arneodo Larochette, Pierre Paul. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Nolis, Pau. Universitat Autònoma de Barcelona; EspañaFil: Mulas, Gabriele. Università degli Studi di Sassari; ItaliaFil: Enzo, Stefano. Università degli Studi di Sassari; ItaliaFil: Baró, María Dolors. Universitat Autònoma de Barcelona; EspañaFil: Gennari, Fabiana Cristina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaPergamon-Elsevier Science Ltd2015-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/50155Fernández Albanesi, Luisa Francisca; Garroni, Sebastiano; Arneodo Larochette, Pierre Paul; Nolis, Pau; Mulas, Gabriele; et al.; Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 40; 39; 10-2015; 13506-135170360-3199CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1016/j.ijhydene.2015.08.030info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0360319915021114info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-nd/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:29:48Zoai:ri.conicet.gov.ar:11336/50155instacron: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:34982025-09-29 10:29:49.013CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
title |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
spellingShingle |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system Fernández Albanesi, Luisa Francisca Aluminum Chloride Hydrogen Storage Material Kinetics And Thermodynamics Properties Lithium Amide/Lithium Hydride System Ss-Mas-Nmr Xrpd |
title_short |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
title_full |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
title_fullStr |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
title_full_unstemmed |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
title_sort |
Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system |
dc.creator.none.fl_str_mv |
Fernández Albanesi, Luisa Francisca Garroni, Sebastiano Arneodo Larochette, Pierre Paul Nolis, Pau Mulas, Gabriele Enzo, Stefano Baró, María Dolors Gennari, Fabiana Cristina |
author |
Fernández Albanesi, Luisa Francisca |
author_facet |
Fernández Albanesi, Luisa Francisca Garroni, Sebastiano Arneodo Larochette, Pierre Paul Nolis, Pau Mulas, Gabriele Enzo, Stefano Baró, María Dolors Gennari, Fabiana Cristina |
author_role |
author |
author2 |
Garroni, Sebastiano Arneodo Larochette, Pierre Paul Nolis, Pau Mulas, Gabriele Enzo, Stefano Baró, María Dolors Gennari, Fabiana Cristina |
author2_role |
author author author author author author author |
dc.subject.none.fl_str_mv |
Aluminum Chloride Hydrogen Storage Material Kinetics And Thermodynamics Properties Lithium Amide/Lithium Hydride System Ss-Mas-Nmr Xrpd |
topic |
Aluminum Chloride Hydrogen Storage Material Kinetics And Thermodynamics Properties Lithium Amide/Lithium Hydride System Ss-Mas-Nmr Xrpd |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/2.5 https://purl.org/becyt/ford/2 |
dc.description.none.fl_txt_mv |
In order to understand the role of AlCl3 addition on the Li-N-H system, we have systematically investigated the hydrogen sorption kinetics and the reactions between LiNH2-LiH and AlCl3 additive with a multitechnique approach involving differential scanning calorimetry (DSC), hydrogen volumetric measurements, X-ray powder diffraction (XRPD), Fourier transform infrared analysis (FTIR) and solid-state nuclear magnetic resonance (NMR). Different interactions were identified as a function of the amount of added AlCl3. For low AlCl3 addition (0.03 mol), the Al3+ is incorporated into the interstitial sites by the LiNH2 structure. When AlCl3 amount increased (0.08 and 0.13 mol), the formation of new amide-chloride phases were detected by XRPD and indexed with cubic and hexagonal Li-Al-N-H-Cl geometries. Occurrence of such new phases was also confirmed by FTIR and NMR. The formation of these new Li-Al-N-H-Cl phases modifies the kinetics as well as the thermodynamic behavior of the original Li-N-H system. Interesting, in all AlCl3-doped composites, hydrogen was stored reversibly with faster sorption kinetics than un-doped Li-N-H system and with a significant reduction of NH3 emission. This improvement can be associated with the Al3+ incorporation into LiNH2 that promotes the migration of Li+, while for high AlCl3 doping, the formation of new phases Li-Al-N-H-Cl also weakens the N-H bond. Fil: Fernández Albanesi, Luisa Francisca. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Garroni, Sebastiano. Università degli Studi di Sassari; Italia Fil: Arneodo Larochette, Pierre Paul. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Nolis, Pau. Universitat Autònoma de Barcelona; España Fil: Mulas, Gabriele. Università degli Studi di Sassari; Italia Fil: Enzo, Stefano. Università degli Studi di Sassari; Italia Fil: Baró, María Dolors. Universitat Autònoma de Barcelona; España Fil: Gennari, Fabiana Cristina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina |
description |
In order to understand the role of AlCl3 addition on the Li-N-H system, we have systematically investigated the hydrogen sorption kinetics and the reactions between LiNH2-LiH and AlCl3 additive with a multitechnique approach involving differential scanning calorimetry (DSC), hydrogen volumetric measurements, X-ray powder diffraction (XRPD), Fourier transform infrared analysis (FTIR) and solid-state nuclear magnetic resonance (NMR). Different interactions were identified as a function of the amount of added AlCl3. For low AlCl3 addition (0.03 mol), the Al3+ is incorporated into the interstitial sites by the LiNH2 structure. When AlCl3 amount increased (0.08 and 0.13 mol), the formation of new amide-chloride phases were detected by XRPD and indexed with cubic and hexagonal Li-Al-N-H-Cl geometries. Occurrence of such new phases was also confirmed by FTIR and NMR. The formation of these new Li-Al-N-H-Cl phases modifies the kinetics as well as the thermodynamic behavior of the original Li-N-H system. Interesting, in all AlCl3-doped composites, hydrogen was stored reversibly with faster sorption kinetics than un-doped Li-N-H system and with a significant reduction of NH3 emission. This improvement can be associated with the Al3+ incorporation into LiNH2 that promotes the migration of Li+, while for high AlCl3 doping, the formation of new phases Li-Al-N-H-Cl also weakens the N-H bond. |
publishDate |
2015 |
dc.date.none.fl_str_mv |
2015-10 |
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/11336/50155 Fernández Albanesi, Luisa Francisca; Garroni, Sebastiano; Arneodo Larochette, Pierre Paul; Nolis, Pau; Mulas, Gabriele; et al.; Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 40; 39; 10-2015; 13506-13517 0360-3199 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/50155 |
identifier_str_mv |
Fernández Albanesi, Luisa Francisca; Garroni, Sebastiano; Arneodo Larochette, Pierre Paul; Nolis, Pau; Mulas, Gabriele; et al.; Role of aluminum chloride on the reversible hydrogen storage properties of the Li-N-H system; Pergamon-Elsevier Science Ltd; International Journal of Hydrogen Energy; 40; 39; 10-2015; 13506-13517 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/doi/10.1016/j.ijhydene.2015.08.030 info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0360319915021114 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-nd/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf application/pdf application/pdf 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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1844614305679409152 |
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13.070432 |