Coupled experimental phase diagram study and thermodynamic optimization of the Li2 O-MgO-SiO2 system

2017 ◽  
Vol 101 (4) ◽  
pp. 1711-1726 ◽  
Author(s):  
Bikram Konar ◽  
Dong-Geun Kim ◽  
In-Ho Jung
Keyword(s):  
Phase Diagram ◽  
Thermodynamic Optimization ◽  
Experimental Phase ◽  
Experimental Phase Diagram ◽  
Sio2 System ◽  
Phase Diagram Study

scholarly journals The experimental phase diagram study of the binary polyols system erythritol-xylitol

2018 ◽  
Vol 174 ◽  
pp. 248-262 ◽  
Author(s):  
Saman Nimali Gunasekara ◽  
Justin NingWei Chiu ◽  
Viktoria Martin ◽  
Peter Hedström
Keyword(s):  
Phase Diagram ◽  
Experimental Phase ◽  
Experimental Phase Diagram ◽  
Phase Diagram Study

Experimental phase diagram study of the binary KCl-Na2CO3 system

2021 ◽  
Vol 695 ◽  
pp. 178811
Author(s):  
P. Haseli ◽  
R. Jacob ◽  
M. Liu ◽  
P. Majewski ◽  
F.C. Christo ◽  
...  
Keyword(s):  
Phase Diagram ◽  
Experimental Phase ◽  
Experimental Phase Diagram ◽  
Phase Diagram Study

scholarly journals Experimental Phase Diagram Study of the Fe-Ni-Te System

2019 ◽  
Vol 40 (4) ◽  
pp. 610-622 ◽  
Author(s):  
Carl-Magnus Arvhult ◽  
Sylvie Poissonnet ◽  
Denis Menut ◽  
Stéphane Gossé ◽  
Christine Guéneau
Keyword(s):  
Phase Diagram ◽  
Experimental Phase ◽  
Experimental Phase Diagram ◽  
Phase Diagram Study

scholarly journals Thermodynamic assessment of the Co-Mg binary system

2021 ◽  
pp. 51-51
Author(s):  
L.-F. Yang ◽  
X-D Si ◽  
H.-D. Zhang ◽  
F.-G. Gao ◽  
Y.-P. Zeng ◽  
...  
Keyword(s):  
Experimental Data ◽  
Phase Diagram ◽  
Binary System ◽  
Literature Review ◽  
Thermodynamic Assessment ◽  
Thermodynamic Description ◽  
Thermodynamic Optimization ◽  
Experimental Phase ◽  
Experimental Phase Diagram ◽  
Self Consistent

No thermodynamic description was performed for the Co-Mg binary system according to literature review. Consequently, this binary system has been investigated by means of CALPHAD (CALculation of PHAse Diagrams) approach in the present work. The experimental phase diagram and thermodynamic data available in the literature were critically assessed. Based on the reliable literature data, a new set of self-consistent thermodynamic parameters for the Co-Mg system is obtained. The calculated results agree well with the experimental data from the literature, indicating the reasonability of the present thermodynamic optimization.

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