The Na-Tl system was thermodynamically optimized by using Lukas's software. The liquid phase, the hcp and the bcc solid solution of Tl are described by Redlich-Kister polynomials with three terms for enthalpy and entropy each. For the phase Na-Tl the Wagner-Schottky model was chosen with antistructure atoms on the Na as well as on the Tl sublattice. The remaining phases, Na6Tl, Na2Tl and NaTl2 are treated as stoichiometric phases.

Optimization of the Na-Tl System

Novakovic R;
1989

Abstract

The Na-Tl system was thermodynamically optimized by using Lukas's software. The liquid phase, the hcp and the bcc solid solution of Tl are described by Redlich-Kister polynomials with three terms for enthalpy and entropy each. For the phase Na-Tl the Wagner-Schottky model was chosen with antistructure atoms on the Na as well as on the Tl sublattice. The remaining phases, Na6Tl, Na2Tl and NaTl2 are treated as stoichiometric phases.
1989
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
3-89336-026-3
Na-Tl
Phase diagram
Thermodynamics
Optimization
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/200050
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