Calculation and optimization of LaBr3–MBr (Li–Cs) phase diagrams by CALPHAD method-Reference-Cited by-同舟云学术

Calculation and optimization of LaBr3–MBr (Li–Cs) phase diagrams by CALPHAD method

Published:2014-12 Issue: Volume:47 Page:211-218
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Pilarek Bożena,Salamon Beata,Kapała Jan

Funder

Polish Ministry of Science and Higher Education for the Faculty of Chemistry of Wroclaw University of Technology

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference23 articles.

1. Optimization and calculation of the LaBr3–MBr (M=Na, K, Rb, Cs) phase diagrams;Ye;Calphad,2004

2. Thermodynamic assessment of LaBr3 unary and LiBr–LaBr3 binary system;Gong;Calphad,2007

3. Modeling thermodynamic properties of ABr–PrBr3 (A=Li–Cs) systems;Kapała;Calphad,2011

4. Thermodynamics of Solutions. Analysis of Vapor-Liquid Equilibria;Redlich;Chem. Eng. Prog.,1952

5. Association model for the description of thermodynamic functions of liquid alloys part 1, Z. Metkd. 73 (1982) 72–76 and Association model for the description of thermodynamic functions of liquid alloys part 2;Sommer;Z. Metkd.,1982

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