scholarly journals Using thermo-calc software to produce the phase diagram of Zn-Te system

Author(s):  
Shadia IKHMAYİES

2010 ◽  
Vol 650 ◽  
pp. 246-252 ◽  
Author(s):  
Su Qin Luo ◽  
Ai Tao Tang ◽  
Fu Sheng Pan ◽  
Yi Chen ◽  
Zhong Xue Feng

Calculated phase diagram reveals important phase details for a new type muti-component magnesium alloy. Isothermal sections at 25°C of Mg-Ca-Sr, , Mg-2.74Al-Ca-Sr, Mg-2.74Al-0.79Zn-Ca-Sr system in the Mg-rich region were calculated using CALPHAD method, Thermo-Calc software and Mg-Al-Zn-Ca-Sr quinary database. The equilibrium phase composition in the Mg-rich region was analyzed. The equilibrium phases and solidification process of Mg-2.74Al-0.79Zn-0.68Ca-0.03Sr quinary alloy was calculated. The calculation results were consistent with the experimental results of SEM-EDX analysis and DSC spectrum. The solidification process of Mg-2.74Al-0.79Zn-0.68Ca-0.03Sr quinary alloy is as follow : α-Mg precipitates at 621°C, secondary phase C15-Al2(Ca, Sr) and Gamma-Mg17Al12 precipitate at around 520°C and 160°C in sequence, A4B-(Al4Ca,Al4Sr) may precipitate at around 460°C.



2014 ◽  
Vol 788 ◽  
pp. 144-149 ◽  
Author(s):  
Hui Min Yang ◽  
Liang Shun Luo ◽  
Mei Hui Song ◽  
Hai Qun Qi ◽  
Chun Yan Wang ◽  
...  

Ti-Al-Nb ternary phase diagrams were calculated by Thermo-Calc software. The analysis of the calculated vertical sections of Ti-Al-Nb phase diagram indicated that when Nb content is fixed at 5at.% and Al content is lower than 52.3at.%, the primary phase would be β phase during solidification. With 10 at.%Nb and Al content lower than 55.8at.%, or with 15 at.%Nb and Al content lower than 56.9at.%, the primary phase would be β phase. The vertical sections of Ti-Al-Nb ternary phase diagram were further simplified into pseudo-Ti-Al binary phase diagram. According to the pseudo-Ti-Al diagram, the expression of the aluminum equivalent was obtained in Ti-Al-5Nb ternary alloys.



Author(s):  
Syed Mahmood Shah ◽  
Nasib Ullah ◽  
Bakhtar Ullah ◽  
Muhammad Shehzad Khan ◽  
Tariq Usman

In this paper Thermodynamic calculation is shown. We have found simulation for phase diagram, Gibbs free energy and Activity curve at different temperatures (1200 K, 1225 K and 1250 K). Phase diagrams, Gibbs free-energy and the component activities of (Fe-Co) alloys system were calculated by Calphad method. Results show that the values of Gibbs energy were negative, which shows the stability of (Fe-Co). Negative deviation had occurred from Raoult’s Law in activities, which indicates that there is strong interaction between Fe and Co in (Fe-Co) alloy. By increasing the temperature the activity increases and deviation in activity decreases. For all the thermodynamic calculations the Thermo-Calc software, databases and Calphad method have used.



2010 ◽  
Vol 152-153 ◽  
pp. 248-253 ◽  
Author(s):  
Yan Li ◽  
Jing Tao Han ◽  
Yong Jun Zhang

A drilling and compression method was designed to produce samples with artifical inner crack. According to the morphology, two types of crack were defined. After heating and holding at different temperatures, the crack healing results were observed under SEM. The starting temperature of crack healing is between 900°C and 950°C. Pseudo-equilibrium phase diagram of 12%Cr was calculated by the Thermo-Calc software to investigate the influence of transformation on the crack healing. It is found that the diffusive transformation has a positive influence on the crack healing behavior. Through experimental results and analysis, we conclude that crack healing is a physical process in association with diffusion, nucleation and grain growth. Any factor which can accelerate diffusion, nucleation and grain growth rate is favorable for the crack healing.



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.



2018 ◽  
pp. 35-38
Author(s):  
Syed Mahmood Shah ◽  
Nasib Ullah ◽  
Bakhtar Ullah ◽  
Muhammad Shehzad Khan ◽  
Tariq Usman

In this paper Thermodynamic calculation is shown. We have found simulation for phase diagram, Gibbs free energy and Activity curve at different temperatures (1200 K, 1225 K and 1250 K). Phase diagrams, Gibbs free-energy and the component activities of (Fe-Co) alloys system were calculated by Calphad method. Results show that the values of Gibbs energy were negative, which shows the stability of (Fe-Co). Negative deviation had occurred from Raoult’s Law in activities, which indicates that there is strong interaction between Fe and Co in (Fe-Co) alloy. By increasing the temperature the activity increases and deviation in activity decreases. For all the thermodynamic calculations the Thermo-Calc software, databases and Calphad method have used.





1993 ◽  
Vol 90 ◽  
pp. 249-254 ◽  
Author(s):  
C Wolverton ◽  
M Asta ◽  
S Ouannasser ◽  
H Dreyssé ◽  
D de Fontaine




1993 ◽  
Vol 90 ◽  
pp. 175-180 ◽  
Author(s):  
Li Lin ◽  
L Delaey ◽  
P Wollants ◽  
O Van Der Biest


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