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Interactive Modeling Tool for Detailed
Chemical Kinetics MODLINK is an easy-to-use graphical user interface (GUI) for performing detailed chemical kinetics computations using networks of idealized reactors. APPLICATIONS MODLINK allows efficient investigation of process conditions and inputs on the system using a detailed description of the chemistry. SYSTEM REQUIREMENTS MODLINK runs on Windows based PC’s. CAPABILITIES Easy to use GUI allows creating reactor networks containing linked Plug Flow Reactor (PFR) and Perfectly-Stirred Reactor (PSR) objects. Nodes placed between reactors control stream input and output with ability to mix separate streams automatically and calculate mixing cup properties. PFR Reactors: can be performed assuming constant pressure, temperature or volume; or variable volume or variable temperature conditions. PSR Reactors: can be performed assuming adiabatic or constant temperature conditions. Thermochemical properties at reactor outlets are easily extracted and imported into plotting packages.
Time variation in NO mole fraction for range of
Normal Stoichiometric Example of Reactor Input Panels
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