Comparison of phase equilibria between FactSage predictions and experimental results in titanium oxide-containing system

Calphad ◽  
2018 ◽  
Vol 63 ◽  
pp. 77-81 ◽  
Author(s):  
Shuai Wang ◽  
Mao Chen ◽  
Yufeng Guo ◽  
Tao Jiang ◽  
Baojun Zhao
Langmuir ◽  
1994 ◽  
Vol 10 (7) ◽  
pp. 2177-2187 ◽  
Author(s):  
Haakan Hagslaett ◽  
Olle Soederman ◽  
Bengt Joensson

1988 ◽  
Vol 133 ◽  
Author(s):  
J. C. Mishurda ◽  
J. C. Lin ◽  
Y. A. Chang ◽  
J. H. Perepezko

ABSTRACTMany questions still remain about the Ti-Al phase diagram, particularly for the compositions between the intermetallic compounds Ti3Al and TiAl. In an experimental study of the phase equilibria, titanium-aluminum alloys with 44, 46, 48, 50 at.% aluminum were produced by drop casting, HIP, and a double forging process method. Differential thermal analysis (DTA), optical metallography, and residual oxygen analysis were performed in order to characterize the low and high temperature phase equilibria of the alloys. The experimental results are compared with the calculated Ti-Al phase diagram which is being modeled concurrently. For the bcc, hcp and liquid phases, the Margules type of equations are used to represent the excess Gibbs energies. A maximum of six parameters are used for each of the phases. For the TiAl (Llo) and Ti3Al (D019 ) phases, the Wagner-Schottky type of equations are used to represent the Gibbs energies. All of the other phases are treated as line compounds. Values of the solution parameters were obtained by optimization using existing thermochemical and phase boundary data reported in the literature. The calculated results show that the high temperature hcp phase field is stable between approximately 34 at% Al, in equilibrium with β and α2 up to about 48 at% Al in equilibrium with γ and L and forms from the liquid by a peritectic reaction β+L-α. The experimental results obtained to date for the four alloys are consistent with the calculated equilibria which is being refined and also allows for an estimate of the metastable equilibria.


Metals ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 165
Author(s):  
Boyang Li ◽  
Xin Geng ◽  
Zhouhua Jiang ◽  
Yu Hou ◽  
Wei Gong

In order to study the effect of BaO or B2O3 on the absorption of Ti inclusions, the effects of mold fluxes with different contents of BaO (0~15%) or B2O3 (0~15%) on the mass transfer coefficients of TiO2 or TiN were studied with the rotating cylinder method. The experimental results show that with the addition of BaO in the mold flux, the mass transfer coefficient of TiO2 increases from 4.58 × 10−4 m/s to 6.08 × 10−4 m/s, that of TiN increases from 3.09 × 10−4 m/s to 4.41 × 10−4 m/s, 2CaO·MgO·2SiO2 is transformed into BaO·2CaO·MgO·2SiO2, and the Ti inclusions combine with CaO to form CaTiO3. With the addition of B2O3 in the mold flux, the mass transfer coefficient of TiO2 increases from 4.58 × 10−4 m/s to 7.46 × 10−4 m/s, that of TiN increases from 3.09 × 10−4 m/s to 5.50 × 10−4 m/s, CaO and B2O3 combine to 2CaO·B2O3, and Ti inclusions exist in the form of TiO2. During the experiment, TiN will be transformed into titanium oxide.


2011 ◽  
Vol 287-290 ◽  
pp. 2411-2414
Author(s):  
Zhi He ◽  
Lan Yun Li ◽  
Yong Qin Liu

This paper investigates a new method, the Levenberg-Marquardt method, to calculate the phase equilibria of the Al-Cu-Mg ternary alloys. The Levenberg-Marquardt method is the best algorithm to obtain the least-square solution of non-linear equations. Its application to ternary Al-Cu-Mg system is executed in detail in this paper. The calculated phase equilibria agrees well with the experimental results. Furthermore, the Levenberg-Marquardt method is not sensitive to the initial values.


2019 ◽  
Vol 45 (2) ◽  
pp. 1562-1568 ◽  
Author(s):  
Bożena Pilarek ◽  
Aleksandra J. Pelczarska ◽  
Irena Szczygieł

2007 ◽  
Vol 15 (9) ◽  
pp. 1237-1247 ◽  
Author(s):  
Jozef Balun ◽  
Luiz Eleno ◽  
Gerhard Inden

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