JMATPRO VS THERMOCALC SOFTWARE
There are also several different kinds of software available using different kinds of algorithms for computing the equilibrium.
JMATPRO VS THERMOCALC FREE
As there are at present many different kinds of models used for different kinds of phases there are several thermodynamic databases available, either free or commercially, for different materials like steels, super-alloys, semiconductor materials, aqueous solutions, slags, etc. The second crucial factor is the availability of computer software for calculating equilibria and various kinds of diagrams and databases with the stored assessed information. The strength of the CALPHAD method is that the descriptions of the constituent sub-systems can be combined to describe a multi-component system. The adjustable parameters of these model descriptions are refined to reproduce the experimental data.
JMATPRO VS THERMOCALC SERIES
The discrepancy between model and reality is finally represented by a power series expansion in temperature, pressure and constitution of the phase. It is thus necessary to identify the main features and base the mathematical models on them. It is not possible to obtain an exact description of the behavior of the Gibbs energy of a multi-component system with analytical expressions. The Gibbs energy is used because most experimental data have been determined at known temperature and pressure and any other thermodynamic quantities can be calculated from it. The first factor is to find realistic as well as convenient mathematical models for the Gibbs energy for each phase. There are two crucial factors for the success of the CALPHAD method. The philosophy of the CALPHAD method is to obtain a consistent description of the phase diagram and the thermodynamic properties so to reliably predict the set of stable phases and their thermodynamic properties in regions without experimental information and for metastable states during simulations of phase transformations. It is then possible to recalculate the phase diagram as well as the thermodynamic properties of all the phases. The parameters are evaluated by optimizing the fit of the model to all the information, also involving coexisting phases. The thermodynamic properties of each phase are then described with a mathematical model containing adjustable parameters. With the CALPHAD method one collects all experimental information on phase equilibria in a system and all thermodynamic information obtained from thermochemical and thermophysical studies. It is thus possible to calculate a phase diagram by first assessing the thermodynamic properties of all the phases in a system. The CALPHAD approach is based on the fact that a phase diagram is a manifestation of the equilibrium thermodynamic properties of the system, which are the sum of the properties of the individual phases. In complex systems, computational methods such as CALPHAD are employed to model thermodynamic properties for each phase and simulate multicomponent phase behavior. Phase diagrams are a very powerful tool for predicting the state of a system under different conditions and were initially a graphical method to rationalize experimental information on states of equilibrium. phases) are stable and regions where two or more of them coexist. It shows the regions where substances or solutions (i.e. An equilibrium phase diagram is usually a diagram with axes for temperature and composition of a chemical system. CALPHAD stands for CALculation of PHAse Diagrams, a methodology introduced in 1970 by Larry Kaufman.