Standard enthalpy, entropy and Gibbs free energy of formation of «A» type carbonate phosphocalcium hydroxyapatites
- 1. Research Centre and Water Technology, Natural Water Treatment Laboratory, Borj Cédria BP 273, 8020 Soliman (Tunisia)
- 2. Université de Tunis El Manar, Faculty of Science, Chemistry Department, Materials Cristal Chemistry and Applied Thermodynamics Laboratory LR15SE01, 2092 Tunis (Tunisia)
Description
Highlights: • A-type carbonate hydroxyapatites with 0 ⩽ x ⩽ 1 were prepared and characterized by DRX, IR spectroscopy and CHN analysis. • The heat of solution was measured in 9 wt% HNO3 using an isoperibol calorimeter. • The standard enthalpy of formation was determined by thermochemical cycle. • Gibbs free energy has been deduced by estimating standard entropy of formation. • Carbonatation increases the stability till x = 0.6 mol. - Abstract: «A» type carbonate phosphocalcium hydroxyapatites having the general formula Ca10(PO4)6(OH)(2-2x)(CO3)x with 0 ⩽ x ⩽ 1, were prepared by solid gas reaction in the temperature range of 700–1000 °C. The obtained materials were characterized by X-ray diffraction and infrared spectroscopy. The carbonate content has been determined by C–H–N analysis. The heat of solution of these products was measured at T = 298 K in 9 wt% nitric acid solution using an isoperibol calorimeter. A thermochemical cycle was proposed and complementary experiences were performed in order to access to the standard enthalpies of formation of these phosphates. The results were compared to those previously obtained on apatites containing strontium and barium and show a decrease with the carbonate amount introduced in the lattice. This quantity becomes more negative as the ratio of substitution increases. Estimation of the entropy of formation allowed the determination of standard Gibbs free energy of formation of these compounds. The study showed that the substitution of hydroxyl by carbonate ions contributes to the stabilisation of the apatite structure.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.10.035Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.10.035;
- PII
- S0021-9614(16)30343-3;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 106
- Journal Page Range
- p. 84-94
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002247
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; APATITES; CARBONATES; ENTROPY; EXPERIMENTAL DATA; FORMATION FREE ENTHALPY; FORMATION HEAT; INFRARED SPECTRA; NITRIC ACID; SOLUTION HEAT; TEMPERATURE RANGE 0273-0400 K; X RADIATION; X-RAY DIFFRACTION
- Descriptors DEC
- CARBON COMPOUNDS; COHERENT SCATTERING; DATA; DIFFRACTION; ELECTROMAGNETIC RADIATION; ENERGY; ENTHALPY; FREE ENTHALPY; HYDROGEN COMPOUNDS; INFORMATION; INORGANIC ACIDS; INORGANIC COMPOUNDS; IONIZING RADIATIONS; MINERALS; NITROGEN COMPOUNDS; NUMERICAL DATA; OXYGEN COMPOUNDS; PHOSPHATE MINERALS; PHYSICAL PROPERTIES; RADIATIONS; REACTION HEAT; SCATTERING; SPECTRA; SPECTROSCOPY; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.