Chemical engineering blocks for PathSim — IK-CAPE thermodynamic property correlations, activity coefficients, equations of state, and tritium processing.
Key Features
IK-CAPE Standard
50+ blocks implementing DECHEMA thermodynamic equations
Property Correlations
Antoine, Wagner, DIPPR, and 13 more temperature correlations
Activity Coefficients
NRTL, Wilson, UNIQUAC, and Flory-Huggins models
Equations of State
Peng-Robinson and Soave-Redlich-Kwong cubic EoS
Fugacity & Enthalpy
Fugacity coefficients, excess enthalpy, departure functions
Tritium Processing
GLC columns, TCAP cascades, bubblers, and splitters
Installation
Quick Start
PathSim-Chem blocks plug into PathSim simulations. Connect thermodynamic correlations to sources, scopes, and other blocks.
Example
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