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
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/50155
Acceder
id CONICETDig_0ccce83e5463091aacb41864e83dfcf3
oai_identifier_str oai:ri.conicet.gov.ar:11336/50155
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling 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 Técnicas2025-10-15T15:27:02Zoai: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:34982025-10-15 15:27:03.28CONICET 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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score 13.22299

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