First check that the problem does not appear here - most problems are documented on this page. In most cases you can import these databases into FactSage. FactSage Browser navigation tool for database documentation. Equilib , Phase Diagram and OptiSage engines.
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Are there data for gaseous ions? The standalone version stores all the files on the PC and uses a dongle for authorization. The program can not be accessed by other PCs. Unlike Phase DiagramPredom offers some options useful in predominance-type diagrams.
myrealpsychic.space - Introduction to FactSage
The default settings on installation of FactSage are such that gaseous ions are NOT included in the search of the databases. It requires at least 1 GB free disk space. To include ionic species in the database search please refer to the next question. For dilute facfsage there are several hundred aqueous species stored in the FACT compound database.
Any solution phase with a "? See also the previous question on TiAl. Make sure the 'show tie-lines' facstage has been checked. When done you must then delete the FactSage folder c: Furthermore the partial pressures of the possible gas species are given thus simulating a mass spectrometric analysis of the molecular beam aoftware emanates from a Knudsen cell. However, it is strongly recommended that you always choose all the components in a solution except in the case of "FToxid-SLAG?
Special academic rates are available. FactSage can be installed siftware a 1. In addition to the calculation of phase equilibria and phase diagrams, it is also possible to simulate the dynamics of reactors or processes by using FactSage. The Equilib module is the Gibbs energy minimization workhorse of FactSage and the most popular program. Now install FactSage in the usual manner.
FactVisc program and associated database for viscosities of liquid oxides. The calculated equilibrium constant is equal to the vapour pressure. Please subscribe to our newsletter for information on upcoming training courses and other updates. The evaluated databases for oxides, slags, mattes, etc.
These data are the so-called lattice stabilities of the elements in the most commonly used structures. This is one way sotfware how it could be done: The Pourbaix diagram is calculated using thermodynamic data from the pure substances compound database and assuming all solutes are Henrian with respect to H 2 O liq the activity of which is set to 1.
You will still be able to run the printer. There are two safe ways to convert a client version to a standalone or vice versa: Click on the "Data Search" menu bar in the Reactants Window.
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How do I report a crash? Solutions, such as wustite, are not incorporated in the calculations. These values are hard coded into the modules: Post-calculated activities always appear in italics. If the substance vaporizes to form a single gaseous species of the same composition then you can use the Reaction module. Sometimes the activity of some components reaches values above unity 1. Carbon has two allotropes: