scholarly journals Thermodynamic reassessment of the La-Mn system

2012 ◽  
Vol 48 (3) ◽  
pp. 391-394
Author(s):  
Y. Wang ◽  
B. Hu ◽  
S. Liu ◽  
Y. Du

The binary La-Mn system is investigated by CALPHAD approach. The experimental phase diagram and thermodynamic data available in the literature are critically reviewed and assessed using the thermodynamic models for the Gibbs energies of individual phases. A set of consistent thermodynamic data for the La-Mn system is obtained by optimization of the selected experimental data. The miscibility gap is no more existent in the optimized phase diagram. The calculated phase diagram agrees well with the experimental data.

2008 ◽  
Vol 1128 ◽  
Author(s):  
Cuiyun He ◽  
Frank Stein ◽  
M. Palm ◽  
Dierk Raabe

AbstractA new thermodynamic assessment of the Co-Nb system is presented. All experimental phase diagram data available from the literature have been critically reviewed and assessed using thermodynamic models for the Gibbs energies of the individual phases (Thermo-Calc). Compared to previous assessments more elaborate models for the description of the C14 and C36 Laves phases and for the μ phase were employed. Thereby a calculated phase diagram is obtained which satisfactorily agrees with the experimental data.


2007 ◽  
Vol 43 (1) ◽  
pp. 39-56 ◽  
Author(s):  
Y. Du ◽  
J.R. Zhao ◽  
C. Zhang ◽  
H.L. Chen ◽  
L.J. Zhang

A thermo dynamic modeling for the Fe-Mg-Si system is conducted. All of the experimental phase diagram and thermodynamic data available from the literature are critically reviewed and assessed using thermo dynamic models for the Gibbs energies of individual phases. The thermodynamic parameters for ternary liquid as well as binary phases ?FeSi, (high-temperature form of FeSi2) and FeSi showing noticeable solubilities for Mg are evaluated in the optimization. Comparisons between the calculated and measured phase diagrams show that the measured isothermal six-lions at 1600?, 1454?, 727? and 710?C, the observed regions of primary phases are satisfactorily accounted for by the thermodynamic description. The limited thermodynamic data concerning the activity of Mg in liquid at 1350?C are found to be inconsistent with the well established phase relations. The liquidus projection and reaction scheme for the entire Fe-Mg-Si system are also presented. .


2014 ◽  
Vol 628 ◽  
pp. 73-78 ◽  
Author(s):  
Hong Mei Chen ◽  
Jian Mei Chen ◽  
Song Wang ◽  
Wu Tao Li ◽  
Fan Gui Meng ◽  
...  

The SiO2-ZrO2binary system has been thermodynamically assessed with CALPHAD approach. The substitutional solution model is adopted for liquid. A set of self-consistent parameters capable of reproducing the corresponding experimental phase diagram data and liquidus immiscibility data has been obtained.


2014 ◽  
Vol 628 ◽  
pp. 68-72
Author(s):  
Hong Mei Chen ◽  
Jian Mei Chen ◽  
Song Wang ◽  
Wu Tao Li ◽  
Fan Gui Meng ◽  
...  

The B2O3-SiO2binary system has been thermodynamically reassessed with CALPHAD approach. The substitutional solution model is adopted for liquid. A set of self-consistent parameters capable of reproducing the corresponding experimental phase diagram data and subliquidus immiscibility data has been obtained.


Author(s):  
L.-F. Yang ◽  
X-D Si ◽  
H.-D. Zhang ◽  
F.-G. Gao ◽  
Y.-P. Zeng ◽  
...  

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.


1983 ◽  
Vol 27 (12) ◽  
pp. 7831-7834 ◽  
Author(s):  
K. C. Woo ◽  
Helen Mertwoy ◽  
J. E. Fischer ◽  
W. A. Kamitakahara ◽  
D. S. Robinson

1991 ◽  
Vol 177 ◽  
pp. 169-186 ◽  
Author(s):  
D. Mondieig ◽  
J.R. Housty ◽  
Y. Haget ◽  
M.A. Cuevas-Diarte ◽  
H.A.J. Oonk

2009 ◽  
Vol 45 (1) ◽  
pp. 89-93 ◽  
Author(s):  
Y. Du ◽  
X. Yuan ◽  
W. Sun ◽  
B. Hu

A thermodynamic modeling for the Al-K system is conducted. The thermodynamic parameters for liquid, (Al), and (K) are evaluated by using the experimental phase diagram data from the literature. The gas phase is described with an ideal gas model. The calculated Al-K phase diagram agrees well with the experimental data. In particular, the observed monotectic reaction is well described by the present calculation.


2018 ◽  
Vol 509 ◽  
pp. 158-161 ◽  
Author(s):  
C. Arreguez ◽  
M.R. Tolosa ◽  
D. Arias ◽  
C. Corvalán ◽  
N. Nieva

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