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

被引：6

作者：

Berkani, M. ^{[1
]}

Gaune-Escard, M. ^{[2
]}

机构：

[1] Univ Bejaia, Fac Sci Exactes, Lab Phys Chim Mat & Catalyse, Targa Ouzemmour 06000, Algeria

[2] Ecole Polytech, Mecan Energet, Technopole Chateau Gombert, F-13453 Marseille, France

来源：

XXXIX JEEP - 39TH EDITION OF THE JOINT EUROPEAN DAYS ON EQUILIBRIUM BETWEEN PHASES | 2013年 / 3卷

关键词：

ENTHALPY;

D O I：

10.1051/matecconf/20130301033

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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).

引用

页数：3

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