Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/58131
Type: Artigo de periódico
Title: Thermodynamic features associated with intercalation of some n-alkylmonoamines into barium phosphate
Author: Machado, MO
Lazarin, AM
Airoldi, C
Abstract: Elemental analysis for the synthesized crystalline lamellar compound conforms to the formula Ba(H2PO4)(2) and the X-ray diffraction patterns is in agreement with the lamellar structure for this compound. The precursor host was intercalated with a series of n-alkylmonoamines of the general formula H3C(CH2)(n)-NH2 (n = 1 to 4) in aqueous solution. The lamellar host was calorimetrically titrated with an aqueous amine solution at T = (298.15 +/- 0.02) K and the enthalpy, Gibbs free energy and entropy were calculated. The enthalpic values increased, although not uniformly, with the number of carbon atoms is the amine chain, to give (- 13.96 +/- 0.12, - 14.00 +/- 0.48, -15.75 +/- 0.23, -16.05 +/- 0.11) kJ . mol(-1), from n = 1 to 4. The exothermic enthalpy, the negative Gibbs free energy and positive entropic values are in agreement with the favourable energetic process of intercalation for this system. (C) 2005 Elsevier Ltd. All rights reserved.
Subject: barium phosphate
intercalation
n-alkylmonoamines
calorimetrically titrated
enthalpy
Country: Inglaterra
Editor: Academic Press Ltd Elsevier Science Ltd
Rights: fechado
Identifier DOI: 10.1016/j.jct.2005.04.008
Date Issue: 2006
Appears in Collections:Unicamp - Artigos e Outros Documentos

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