Phase Diagram of Mg-Zn-Gd System Alloy at Mg Rich Corner and its Application in the Development of Two New Alloys

2013 ◽  
Vol 765 ◽  
pp. 3-7 ◽  
Author(s):  
Yong Chun Guo ◽  
Jian Ping Li ◽  
Jin Shan Li ◽  
Zhong Yang ◽  
Ping Wang

The Mg-rich corner of the equilibrium phase diagram of the Mg-Zn-Gd system has been calculated in detail using the phase diagram calculation software PANDAT and the thermodynamic database for Mg alloys. The calculated phase diagram includes the liquidus projection, isothermal sections and vertical sections. It is found that an increase of Zn content in the Mg-Gd alloy reduces the phase field of α-Mg + GdMg5. Based on the calculated phase diagrams, two alloys, Mg-5.5Zn-2Gd-0.5Zr and Mg-1.6Gd-5.5Zn-0.5Zr (wt.%), denoted as ZGK620 and ZGK616, were developed and their solidification and precipitation processes were analyzed in detail. The optimized thermal mechanical processing and heat-treatment processes were defined by referring to the calculated phase diagrams of the Mg-Zn-Gd system.

2015 ◽  
Vol 816 ◽  
pp. 578-580 ◽  
Author(s):  
Shu Yu Yang ◽  
Min Jiang ◽  
Lei Wang

The phase equilibria of new-type Co-based superalloys which include the system of Co-Al-W were studied by CALPHAD method. It was shown that γ+γ' two-phase regions were existed in the calculated phase diagrams. The compositions of new-type Co-based superalloys which can obtain γ+γ' microstructures were predicted due to the calculated phase diagram. The mole fractions of the constituent phases of Co-Al-W-Ni-Cr alloys were calculated. The temperature of γ' phase began to precipitate at about 1050°C.


2008 ◽  
Vol 589 ◽  
pp. 323-328
Author(s):  
Tamás Mende ◽  
András Roósz

Using the ESTPHAD (Estimation of Phase Diagrams) method, the liquidus and solidus curves in the equilibrium phase diagram can be created by thermodynamic based equations. By these determined equations, the liquidus or solidus temperatures as a function of concentration can be calculated with the required precision. The main advantages of the ESTPHAD method are as follows: the parameters of functions can be calculated simply, it gives a precise result and the calculation time is short. This paper shows the reconstruction of the liquidus curves of the CaO-Al2O3 phase diagram (0-60 wt% Al2O3 range) by using the ESTPHAD method on the basis of the measured data. The divergences between the measured and calculated (ESTPHAD) data are less than the given measurement error (±10 K).


2008 ◽  
Vol 73 (3) ◽  
pp. 377-384
Author(s):  
Dusko Minic ◽  
Dragan Manasijevic ◽  
Dragana Zivkovic ◽  
Nada Strbac ◽  
Zvonimir Stankovic

Binary thermodynamic data, successfully used for phase diagram calculations of the binary systems In-Sb, Pb-Sb and In-Pb, were used for the prediction of the phase equilibria in the ternary In-Sb-Pb system. The predicted equilibrium phase diagram of the vertical Pb-InSb section was compared with the results of differential thermal analysis (DTA) and optical microscopy. The calculated phase diagram of the isothermal section at 300 ?C was compared with the experimentally (SEM, EDX) determined composition of phases in the chosen alloys after annealing. Very good agreement between the binary-based thermodynamic prediction and the experimental data was found in all cases. The calculated liquidus projection of the ternary In-Sb-Pb system is also presented.


2014 ◽  
Vol 692 ◽  
pp. 444-449
Author(s):  
Qing Hua Zou ◽  
Li Zhu

The dynamic phase diagrams of MnCrNiMo type steel have been established and discussed, which can be applied in the practical production, and it analyzes the corresponding structures and chemical compositions. The computer calculation and drawing programs of non-equilibrium phase diagram of MnCrNiMo type steel. having been designed


2003 ◽  
Vol 10 (04) ◽  
pp. 677-683 ◽  
Author(s):  
E. B. Hannech ◽  
N. Lamoudi ◽  
N. Benslim ◽  
B. Makhloufi

Intermetallic formation at 425°C in the aluminum–copper system has been studied by scanning electron microscopy using welded diffusion couples. Several Al–Cu phases predicted by the equilibrium phase diagram of the elements and voids taking place in the diffusion zone have been detected in the couples. The predominant phases were found to be Al 2 Cu 3 and the solid solution of Al in Cu, α. The growth of the intermetallic layer obeyed the parabolic law.


Author(s):  
Farida Benmouna ◽  
Abdelylah Daoudi ◽  
Fr�d�rick Roussel ◽  
Jean-Marc Buisine ◽  
Xavier Coqueret ◽  
...  

2018 ◽  
Vol 383 ◽  
pp. 31-35 ◽  
Author(s):  
Alexey Rodin ◽  
Nataliya Goreslavets

The study of diffusion processes in the aluminum - copper system was carried out at the temperature 350 and 520 °C. Special attention was paid on the chemical composition of the system near Al/Cu interface. It was determined that the intermediate phases in the system, corresponding to the equilibrium phase diagram, were not formed at low temperature. At high temperature the intermediate phases forms starting with Cu - rich phases. In both cases supersaturated solid solution of copper in aluminum could be observed near the interface.


2018 ◽  
Vol 20 (3) ◽  
pp. 72-84
Author(s):  
Alexey Korolev ◽  
◽  
Gennagy Maltsev ◽  
Konstantin Timofeev ◽  
Vladimir Lobanov ◽  
...  

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