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Crystalline-hydrated barium phenylphosphonate as a host for n-alkyldiamine intercalation

Published online by Cambridge University Press:  03 March 2011

Angélica M. Lazarin
Affiliation:
Instituto de Química, Universidade Estadual de Campinas, 13084-971 Campinas, São Paulo, Brazil
Ilauro S. Lima
Affiliation:
Instituto de Química, Universidade Estadual de Campinas, 13084-971 Campinas, São Paulo, Brazil
José A. Simoni
Affiliation:
Instituto de Química, Universidade Estadual de Campinas, 13084-971 Campinas, São Paulo, Brazil
Claudio Airoldi*
Affiliation:
Instituto de Química, Universidade Estadual de Campinas, 13084-971 Campinas, São Paulo, Brazil
*
a) Address all correspondence to this author. e-mail: airoldi@iqm.unicamp.br
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Abstract

A series of n-alkyldiamines with the general formula H2N(CH2)nNH2 (n = 2–6) has been intercalated into crystalline lamellar-hydrated barium phenylphosphonate from ethanolic solutions. The amount intercalated was followed batchwise and the variation in interlayer distance (d) for the original host and the respective intercalated compounds was followed by x-ray diffraction patterns. Linear correlation with good fits were obtained for (d) or for the number of moles intercalated (nf) as a function of the number of carbon atoms in the aliphatic chains (nc): d = (1436 ± 65) + (108 ± 14)nc and nf = (2.24 ± 0.15) – (0.31 ± 0.03)nc. The energetic effect caused by amine intercalation was determined through reaction-solution calorimetry at the solid-liquid interface from ethanolic solutions. The resulting exothermic enthalpies for intercalation give rise to a monomolecular layer guest molecule arrangement with a longitudinal axis inclined by 58° to the inorganic sheets. The thermodynamic data showed that the system is favored by exothermic enthalpy, negative Gibbs free energy, and positive entropic values.

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Articles
Copyright
Copyright © Materials Research Society 2006

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