Study of binary systems NdF3- MF (M = Li, Na, K): experimental, modeling and thermodynamic computation

Autor: Berkani M., Gaune-Escard M.
Jazyk: English<br />French
Rok vydání: 2013
Předmět:
Zdroj: MATEC Web of Conferences, Vol 3, p 01033 (2013)
Druh dokumentu: article
ISSN: 2261-236X
DOI: 10.1051/matecconf/20130301033
Popis: The excess molar enthalpies HEm of the binary systems MF-NdF3 (M = Li, Na, K) were measured in the present work by high temperature calorimetry on a wide temperature (1220 K < T < 1400 K) and composition range. Some points of the equilibrium phase diagram have been also obtained by differential thermal analysis. Using the Hoch-Arpshofen model we represent the excess quantities of different systems. This will allow us thereafter to calculate the phase diagrams of binary systems NdF3-MF (M = Li, Na).
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