| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6660645 | The Journal of Chemical Thermodynamics | 2015 | 17 Pages |
Abstract
Experimental thermodynamic properties of phosphate apatites are reviewed and commented. Predictive methods are developed and tested here for apatite compounds, allowing reliable estimations of ÎHf°, ÎGf° and S°, not only for end-members but also for solid solutions, non-stoichiometric and hydrated samples. A periodic table of recommended thermodynamic properties for 33 apatite systems is generated, and relative stabilities are pointed out.
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Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Christophe Drouet,