scholarly journals Thermodynamic calculations in alloys Ti-Al, Ti-Fe, Al-Fe and Ti-Al-Fe

2008 ◽  
Vol 44 (1) ◽  
pp. 49-61 ◽  
Author(s):  
Ana Kostov ◽  
B. Friedrich ◽  
D. Zivkovic

Thermodynamic calculations of three binary Ti-based alloys: Ti-Al, Ti-Fe, and Al-Fe, as well as ternary alloy Ti-Al-Fe, is shown in this paper. Thermodynamic calculations involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 1873K, 2000K and 2073K, as well as calculated phase diagrams for the investigated binary and ternary systems. The FactSage is used for all thermodynamic calculations.

2006 ◽  
Vol 42 (1) ◽  
pp. 57-65 ◽  
Author(s):  
A. Kostov ◽  
D. Zivkovic ◽  
B. Friedrich

Thermodynamic study of Ti-V and Al-V binary systems is presented in this paper. Investigations included thermodynamic determination of activities, coefficient of activities, partial and integral values Gibbs energies of mixing and excess energies at four different temperatures: 2000K, 2073K, 2200K and 2273K, as well as calculated phase diagrams for the investigated systems. The FactSage program was used for all thermodynamic calculations.


2007 ◽  
Vol 43 (1) ◽  
pp. 29-38 ◽  
Author(s):  
A. Kostov ◽  
D. Zivkovic ◽  
B. Friedrich

Thermodynamic predicting analysis of Si-based binary systems - Ti-Si, and Al-Si, are shown in this paper. Thermodynamic analysis involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 2000K, 2400K and 2473K, as well as calculation of phase diagrams for the investigated binaries. The FactSage was used for all thermodynamic calculations. .


2017 ◽  
Vol 431 ◽  
pp. 34-47 ◽  
Author(s):  
Amieibibama Joseph ◽  
Christine M. Sands ◽  
Peter D. Hicks ◽  
Howard W. Chandler

1972 ◽  
Vol 26 (1) ◽  
pp. 96-99 ◽  
Author(s):  
Mary Jo Calhoun ◽  
Edward S. DellaMonica

A method for the determination of individual components of complex mixtures is presented. The technique used is based on ir-absorbance measurements for stearic acid at 1700 and at 935 cm−1 when the concentration range exceeds 0.50% wt/vol; for isopropenyl stearate at 1145 and at 865 cm−1; for stearic anhydride at 1030 cm−1 and mixed stearic-acetic anhydride at 1000 cm−1. The baseline method was used in all absorbance measurements. Absorbance-concentration relationships obeyed Beer's law from 0 to 2.0% wt/vol for most compounds; the exception being stearic acid (at 1700 cm−1), where linearity was limited to a maximum 0.50% wt/vol. Due to spectral interference between the two anhydrides at low concentration ratios, an empirical percent transmission ratio method was used to estimate the relative concentration of each. Binary and ternary systems were studied and the standard deviations of the differences between theoretical and calculated values indicate that this method is reliable.


Author(s):  
A. V. Frolkova ◽  
M. A. Ablizin ◽  
M. A. Mayevskiy ◽  
A. K. Frolkova

An approach to the determination of free variables required for calculating the material balance of the flowsheet of ternary mixtures separation is presented. Phase diagrams of the considered ternary systems are characterized by the presence of a two-phase splitting area and by the presence of different amounts of azeotropes (classes 3.1.0, 3.1.1, 3.2.1 and 3.3.1). For all the systems flowsheets containing three rectification columns and a florentine vessel for separation were suggested. The multivariance of the solution of the balance problem was shown. The approach was illustrated by the example of real ternary systems characterized by different phase diagrams (methanol - chloroform - water, butyl alcohol - water - toluene, nitromethane - hexane - water). The parameters of the rectification columns were presented.


2018 ◽  
Vol 93 ◽  
pp. 20-29 ◽  
Author(s):  
Lilong Zhu ◽  
Changdong Wei ◽  
Liang Jiang ◽  
Zhanpeng Jin ◽  
Ji-Cheng Zhao

1986 ◽  
Vol 40a ◽  
pp. 247-256 ◽  
Author(s):  
Krister Fontell ◽  
Andrea Ceglie ◽  
Björn Lindman ◽  
Barry Ninham ◽  
C. J. Nielsen ◽  
...  

1980 ◽  
Vol 45 (4) ◽  
pp. 1227-1235
Author(s):  
Nguyen Truong Son ◽  
Jan Lasovský ◽  
Eduard Ružička

In weakly acidic medium, pH 3.5-6.5, the title dye forms with aluminium ions a complex with the Al : L ratio 1 : 1. In the presence of cetylpyridinium or carbethoxypentadecyltrimethylammonium, ternary complexes AlL3Sr (r = 6 or 9, respectively) are formed. The equilibrium constants of the complexing equilibria in the binary and ternary systems concerned were calculated, and a method of photometric determination of aluminium has been suggested.


1980 ◽  
Vol 35 (4) ◽  
pp. 381-388 ◽  
Author(s):  
W. Weppner ◽  
Chen Li-chuan ◽  
W. Piekarczyk

Abstract The coulometric titration technique is extended to treat general cases of systems of any number of components. Complete equilibrium phase diagrams and thermodynamic properties are obtained from readily and precisely measurable electrical quantities, employing only a small number of samples. General equations are derived which directly relate the cell voltage to the standard Gibbs energies, enthalpies and entropies of formation of all phases involved without the necessity of considering specific cell reactions. The application of the technique to the ternary system Cu-Ge-O is demonstrated.


2020 ◽  
Vol 10 (4) ◽  
pp. 469-478
Author(s):  
Gang Tian ◽  
Cong Yang ◽  
Xiaoxia Li ◽  
Guoxu He ◽  
Xiaojun Zhao ◽  
...  

In this paper, the refractive index of methanol + water, [HOEMIm]Cl + methanol, [HOEMMIm]Cl + methanol, [OHEN1,1,1]Cl + methanol, [HOEMIm]Cl + water, [OHEN1,1,1]Cl + water, [HOEMMIm]Cl + water, [OHEN1,1]Cl + water, [HOEMIm]Cl + methanol + water, [HOEMMIm]Cl + methanol + water and [OHEN1,1,1]Cl+methanol+water at different temperatures were determined by refractometer. The physical database of hydroxyl ionic liquids was enriched, and the excess refractive index of these systems was obtained by calculation. The relationship between the refractive index or the excess refractive index and the composition mole fraction were established at 20 °C.


Sign in / Sign up

Export Citation Format

Share Document