Hexadecane (C16H34) + 1-Hexadecanol (C16H33OH) Binary System:  Crystal Structures of the Components and Experimental Phase Diagram. Application to Thermal Protection of Liquids

2005 ◽  
Vol 17 (12) ◽  
pp. 3302-3310 ◽  
Author(s):  
Valérie Métivaud ◽  
Adeline Lefèvre ◽  
Lourdes Ventolà ◽  
Philippe Négrier ◽  
Evelyn Moreno ◽  
...  
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.


2012 ◽  
Vol 187 ◽  
pp. 272-277 ◽  
Author(s):  
Zhan Min Cao ◽  
Kun Peng Wang ◽  
Guang Wei Du ◽  
Zhi Yu Qiao

The thermodynamic description of the Ti-U binary system is obtained by the CALPHAD method using Thermo-Calc software and based on the estimated thermodynamic properties using ion-bonding model and Miedema model as well as the experimental phase diagram information. The liquid, αU, βU, δTi, and γ phases are assumed to be substitutional solutions with Redlich-Kister formula for the expressions of their excess Gibbs energy. The intermetallic compound TiU2 is treated as a stoichiometric compound. The calculated phase equlibria are in good agreement with the estimated and available experimental phase diagram data.


2013 ◽  
Vol 67 (10) ◽  
pp. 1205-1209 ◽  
Author(s):  
Ivana Durickovic ◽  
Laura Thiébaud ◽  
Patrice Bourson ◽  
Thomas Kauffmann ◽  
Mario Marchetti

2006 ◽  
Vol 89 (9) ◽  
pp. 2027-2039 ◽  
Author(s):  
Lourdes Ventolà ◽  
Valerie Metivaud ◽  
Laura Bayés ◽  
Raül Benages ◽  
Miquel Ángel Cuevas-Diarte ◽  
...  

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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