An Overview of the Use of Metaheuristics in Two Phase Equilibrium Calculation Problems

Author(s):  
Gustavo Mendes Platt ◽  
Lucas Venancio Pires de Carvalho Lima ◽  
Gustavo Barbosa Libotte ◽  
Vinícius Magno de Oliveira Coelho
2013 ◽  
Vol 275-277 ◽  
pp. 1896-1903
Author(s):  
Yong Chun Guo ◽  
Ying Ming Sang ◽  
Jian Ping Li ◽  
Zhong Yang

The Mg-Gd alloy, Mg-Y alloy equilibrium phase diagram has been characterized using the multiple phase equilibrium calculation software (Pandat) and the magnesium alloy thermodynamic database. The Mg-Gd and Mg-Y diffusion couples were made by the rivet method. According to the local balance principle, these diffusion couples were processed using an equalization treatment at 450 °C, followed by EDS analysis with a scanning electron microscope. The results show that a concentration gradient resulting from atomic diffusion is apparent in the Mg-Y and Mg-Gd diffusion layer, showing that the diffusion layers belong to different phases. There are 5 two-phase regions and 2 single phase regions in the Mg-Gd diffusion layer and 4 two-phase regions and 2 single phase regions in the Mg-Y diffusion layer. These results are consistent with the data from the phase equilibrium calculation. This research can provide experimental support for the Mg-Gd-Y three element alloy phase diagram calculation.


2015 ◽  
Vol 401 ◽  
pp. 70-76 ◽  
Author(s):  
Qiang Sun ◽  
Xuqiang Guo ◽  
Walter G. Chapman ◽  
Aixian Liu ◽  
Lanying Yang ◽  
...  

2016 ◽  
Vol 873 ◽  
pp. 18-22
Author(s):  
Ming Li Huang ◽  
Xue Shen ◽  
Hong Xiao Li

The equilibrium alloys closed to Mg-Nd side in the Mg-rich corner of the Mg-Zn-Nd system at 400°C have been investigated by scanning electron microscopy, electron probe microanalysis and X-ray diffraction. The binary solid solutions Mg12Nd and Mg3Nd with the solubility of Zn have been identified. The maximum solubility of Zn in Mg12Nd is 4.8at%, and Mg12Nd phase can be in equilibrium with Mg solid solution. However, only when the solubility range of Zn in 26at%~32.2at%, Mg3Nd can be in two-phase equilibrium with Mg solid solution. As the results, two two-phase regions as Mg+Mg12Nd and Mg+Mg3Nd and a three-phase region as Mg+Mg12Nd+Mg3Nd in Mg-Nd-Zn ternary isothermal section at 400°C have been identified.


The liquid-vapour equilibrium of the system methane-ethylene has been determined at 0, -42 , -78, -88 and -104° C over a wide range of pressures and the results are shown on a pressure-composition-temperature diagram and by a series of pressure-composition curves. The liquid-vapour equilibrium of the ternary system methane-ethane-ethylene has been determined at -104, -78 and 0° C. Values for the two binary systems methane-ethane and methane-ethylene and for the ternary system methane-ethane-ethylene are shown on a composite pressure-composition diagram.


1981 ◽  
Vol 21 (01) ◽  
pp. 63-76 ◽  
Author(s):  
Paul D. Fleming ◽  
Charles P. Thomas ◽  
William K. Winter

Abstract A general multiphase, multicomponent chemical flood model has been formulated. The set of mass conservation laws for each component in an isothermal system is closed by assuming local thermodynamic (phase) equilibrium, Darcy's law for multiphase flow through porous media, and Fick's law of diffusion. For the special case of binary, two-phase flow of nonmixing incompressible fluids, the equations reduce to those of Buckley and Leverett. The Buckley-Leverett equations also may be obtained for significant fractions of both components in the phases if the two phases are sufficiently incompressible. To illustrate the usefulness of the approach, a simple chemical flood model for a ternary, two-phase system is obtained which can be applied to surfactant flooding, polymer flooding, caustic flooding, etc. Introduction Field tests of various forms of surfactant flooding currently are under way or planned at a number of locations throughout the country.1 The chemical systems used have become quite complicated, often containing up to six components (water, oil, surfactant, alcohol, salt, and polymer). The interactions of these components with each other and with the reservoir rock and fluids are complex and have been the subject of many laboratory investigations.2–22 To aid in organizing and understanding laboratory work, as well as providing a means of extrapolating laboratory results to field situations, a mathematical description of the process is needed. Although it seems certain that mathematical simulations of such processes are being performed, models aimed specifically at the process have been reported only recently in the literature.23–31 It is likely that many such simulations are being performed on variants of immiscible, miscible, and compositional models that do not account for all the facets of a micellar/polymer process. To help put the many factors of such a process in proper perspective, a generalized model has been formulated incorporating an arbitrary number of components and an arbitrary number of phases. The development assumes isothermal conditions and local phase equilibrium. Darcy's law32,33 is assumed to apply to the flow of separate phases, and Fick's law34 of diffusion is applied to components within a phase. The general development also provides for mass transfer of all components between phases, the adsorption of components by the porous medium, compressibility, gravity segregation effects, and pressure differences between phases. With the proper simplifying assumptions, the general model is shown to degenerate into more familiar special cases. Numerical solutions of special cases of interest are presented elsewhere.35


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