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Abstract:

The crystalline chloride form of layered double hydroxide (LDH) with the formula Mg0.75Al0.25(OH)2Cl 0.25·mH2O was gradually exchanged with F -, Br-, or I- up to a total displacement of Cl-. For the three anions, both the exchange isotherms as well as the structural changes were inspected along the whole range of chloride displacement. The bulkier Br- and I- followed an ideal exchange behavior isotherm while F- denoted strong deviations from the ideal regime as well as phase segregation. The exchange constants recorded herein were contrasted with bibliographic data belonging to an analogous LDH host, revealing a strong linear free energy correlation. Higher Al(III) to Mg(II) ratios, or layer charge densities, favor a stronger selectivity for smaller halides. For both hosts, the exchange free energy was satisfactorily described in terms of strictly electrostatic-based models. © 2014 American Chemical Society.

Registro:

Documento: Artículo
Título:Halide exchange on Mg(II)-Al(III) layered double hydroxides: Exploring affinities and electrostatic predictive models
Autor:Oestreicher, V.; Jobbágy, M.; Regazzoni, A.E.
Filiación:INQUIMAE-DQIAQF, Facultad de Ciencias Exactas y Naturales, Ciudad Universitaria, C1428EHA, Buenos Aires, Argentina
Centro Interdisciplinario de Nanociencia y Nanotecnología, Argentina
Unidad de Actividad Química, Centro Atómico Constituyentes, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, B1650KNA-San-Martín, Argentina
Instituto de Tecnología Jorge Sábato, Universidad Nacional de General San Martín, Avenida General Paz 1499, B1650KNA-San-Martín, Argentina
Palabras clave:Chlorine compounds; Electrostatics; Free energy; Isotherms; Bibliographic data; Chloride displacement; Exchange constants; Layer charge density; Layered double hydroxides; Linear free energy; Phase segregations; Predictive models; Aluminum
Año:2014
Volumen:30
Número:28
Página de inicio:8408
Página de fin:8415
DOI: http://dx.doi.org/10.1021/la5015187
Título revista:Langmuir
Título revista abreviado:Langmuir
ISSN:07437463
CODEN:LANGD
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_07437463_v30_n28_p8408_Oestreicher

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Citas:

---------- APA ----------
Oestreicher, V., Jobbágy, M. & Regazzoni, A.E. (2014) . Halide exchange on Mg(II)-Al(III) layered double hydroxides: Exploring affinities and electrostatic predictive models. Langmuir, 30(28), 8408-8415.
http://dx.doi.org/10.1021/la5015187
---------- CHICAGO ----------
Oestreicher, V., Jobbágy, M., Regazzoni, A.E. "Halide exchange on Mg(II)-Al(III) layered double hydroxides: Exploring affinities and electrostatic predictive models" . Langmuir 30, no. 28 (2014) : 8408-8415.
http://dx.doi.org/10.1021/la5015187
---------- MLA ----------
Oestreicher, V., Jobbágy, M., Regazzoni, A.E. "Halide exchange on Mg(II)-Al(III) layered double hydroxides: Exploring affinities and electrostatic predictive models" . Langmuir, vol. 30, no. 28, 2014, pp. 8408-8415.
http://dx.doi.org/10.1021/la5015187
---------- VANCOUVER ----------
Oestreicher, V., Jobbágy, M., Regazzoni, A.E. Halide exchange on Mg(II)-Al(III) layered double hydroxides: Exploring affinities and electrostatic predictive models. Langmuir. 2014;30(28):8408-8415.
http://dx.doi.org/10.1021/la5015187