Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides

Autores
Jobbagy, Matias; Iyi, Nobuo
Año de publicación
2010
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The structure of several crystalline Ni(II)-Al(III) and Mg(II)-Al(III) layered double hydroxides (LDHs) intercalated with nitrate anions was studied as a function of the relative humidity. For low charge density LDHs, the electrostatic attraction between the anions and the positive LDH layers prevails over any other interaction, and the anions remain flat, F, with their C 3 axis perpendicular to the xy planes, irrespective of water activity. For LDHs bearing higher charge densities, the incoming water molecules drive an abrupt phase expansion in which the anions tilt their C3 axis with respect to the interlamellar xy plane, thus resulting in an expanded, T, form. The structural F-T transition is discontinuous, and involves a second staging phase intermediate, with alternated F and T galleries. For intermediate charge density LDHs, the hydration process easily reverts, once the samples are resubmitted to a dry atmosphere. Dehydration of high charge density LDHs is however kinetically hindered; this behavior is explained in terms of the structural features of the involved phases. For all samples, the maximum net gallery expansion is proportional to the layer charge density, irrespective of the nature of the divalent cation. © 2010 American Chemical Society.
Fil: Jobbagy, Matias. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina. Centro Interdisciplinario de Nanociencia y Nanotecnología; Argentina
Fil: Iyi, Nobuo. Tsukuba University. National Institute For Materials Science; Japón
Materia
Layered Double Hydroxides
Surface Sorption
Structure
Kinetics
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:11336/71962

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network_name_str CONICET Digital (CONICET)
spelling Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxidesJobbagy, MatiasIyi, NobuoLayered Double HydroxidesSurface SorptionStructureKineticshttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1The structure of several crystalline Ni(II)-Al(III) and Mg(II)-Al(III) layered double hydroxides (LDHs) intercalated with nitrate anions was studied as a function of the relative humidity. For low charge density LDHs, the electrostatic attraction between the anions and the positive LDH layers prevails over any other interaction, and the anions remain flat, F, with their C 3 axis perpendicular to the xy planes, irrespective of water activity. For LDHs bearing higher charge densities, the incoming water molecules drive an abrupt phase expansion in which the anions tilt their C3 axis with respect to the interlamellar xy plane, thus resulting in an expanded, T, form. The structural F-T transition is discontinuous, and involves a second staging phase intermediate, with alternated F and T galleries. For intermediate charge density LDHs, the hydration process easily reverts, once the samples are resubmitted to a dry atmosphere. Dehydration of high charge density LDHs is however kinetically hindered; this behavior is explained in terms of the structural features of the involved phases. For all samples, the maximum net gallery expansion is proportional to the layer charge density, irrespective of the nature of the divalent cation. © 2010 American Chemical Society.Fil: Jobbagy, Matias. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina. Centro Interdisciplinario de Nanociencia y Nanotecnología; ArgentinaFil: Iyi, Nobuo. Tsukuba University. National Institute For Materials Science; JapónAmerican Chemical Society2010-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/71962Jobbagy, Matias; Iyi, Nobuo; Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides; American Chemical Society; Journal of Physical Chemistry C; 114; 42; 10-2010; 18153-181581932-7447CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1021/jp1078778info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/jp1078778info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-15T14:38:44Zoai:ri.conicet.gov.ar:11336/71962instacron: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 14:38:44.848CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
title Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
spellingShingle Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
Jobbagy, Matias
Layered Double Hydroxides
Surface Sorption
Structure
Kinetics
title_short Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
title_full Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
title_fullStr Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
title_full_unstemmed Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
title_sort Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides
dc.creator.none.fl_str_mv Jobbagy, Matias
Iyi, Nobuo
author Jobbagy, Matias
author_facet Jobbagy, Matias
Iyi, Nobuo
author_role author
author2 Iyi, Nobuo
author2_role author
dc.subject.none.fl_str_mv Layered Double Hydroxides
Surface Sorption
Structure
Kinetics
topic Layered Double Hydroxides
Surface Sorption
Structure
Kinetics
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.4
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv The structure of several crystalline Ni(II)-Al(III) and Mg(II)-Al(III) layered double hydroxides (LDHs) intercalated with nitrate anions was studied as a function of the relative humidity. For low charge density LDHs, the electrostatic attraction between the anions and the positive LDH layers prevails over any other interaction, and the anions remain flat, F, with their C 3 axis perpendicular to the xy planes, irrespective of water activity. For LDHs bearing higher charge densities, the incoming water molecules drive an abrupt phase expansion in which the anions tilt their C3 axis with respect to the interlamellar xy plane, thus resulting in an expanded, T, form. The structural F-T transition is discontinuous, and involves a second staging phase intermediate, with alternated F and T galleries. For intermediate charge density LDHs, the hydration process easily reverts, once the samples are resubmitted to a dry atmosphere. Dehydration of high charge density LDHs is however kinetically hindered; this behavior is explained in terms of the structural features of the involved phases. For all samples, the maximum net gallery expansion is proportional to the layer charge density, irrespective of the nature of the divalent cation. © 2010 American Chemical Society.
Fil: Jobbagy, Matias. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina. Centro Interdisciplinario de Nanociencia y Nanotecnología; Argentina
Fil: Iyi, Nobuo. Tsukuba University. National Institute For Materials Science; Japón
description The structure of several crystalline Ni(II)-Al(III) and Mg(II)-Al(III) layered double hydroxides (LDHs) intercalated with nitrate anions was studied as a function of the relative humidity. For low charge density LDHs, the electrostatic attraction between the anions and the positive LDH layers prevails over any other interaction, and the anions remain flat, F, with their C 3 axis perpendicular to the xy planes, irrespective of water activity. For LDHs bearing higher charge densities, the incoming water molecules drive an abrupt phase expansion in which the anions tilt their C3 axis with respect to the interlamellar xy plane, thus resulting in an expanded, T, form. The structural F-T transition is discontinuous, and involves a second staging phase intermediate, with alternated F and T galleries. For intermediate charge density LDHs, the hydration process easily reverts, once the samples are resubmitted to a dry atmosphere. Dehydration of high charge density LDHs is however kinetically hindered; this behavior is explained in terms of the structural features of the involved phases. For all samples, the maximum net gallery expansion is proportional to the layer charge density, irrespective of the nature of the divalent cation. © 2010 American Chemical Society.
publishDate 2010
dc.date.none.fl_str_mv 2010-10
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/11336/71962
Jobbagy, Matias; Iyi, Nobuo; Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides; American Chemical Society; Journal of Physical Chemistry C; 114; 42; 10-2010; 18153-18158
1932-7447
CONICET Digital
CONICET
url http://hdl.handle.net/11336/71962
identifier_str_mv Jobbagy, Matias; Iyi, Nobuo; Interplay of charge density and relative humidity on the structure of nitrate layered double hydroxides; American Chemical Society; Journal of Physical Chemistry C; 114; 42; 10-2010; 18153-18158
1932-7447
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1021/jp1078778
info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/jp1078778
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 American Chemical Society
publisher.none.fl_str_mv American Chemical Society
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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