ThermoC start page
Welcome to ThermoC, a modular program package for
calculating thermodynamic data (pVT data, caloric data,
phase equilibria) of pure fluids as well as fluid mixtures
from equations of state!
Literature:
- U. K. Deiters, “A modular program for the calculation of thermodynamic
properties of fluids”, Chem. Eng. Technol. 23 (2000) 581–584.
- U. K. Deiters and Th. Kraska, High-Pressure Fluid Phase
Equilibria—Phenomenology and Computation, 2nd edition, Elsevier,
Amsterdam 2024.
Click here for more information.
Interesting Links
- The
author's homepage, with a link to the list of publications
- DWSIM, an open-source
process simulator that can invoke ThermoC programs
contact information:
Prof. Dr. Ulrich K. Deiters
Institute of Light and Materials, University of Cologne
Greinstr. 4–6, D-50939 Köln
Email
ulrich.deiters@uni-koeln.de
latest update: January 21, 2025
- Implemented high-accuracy numerical differentiation to compute
thermodynamic derivatives
- Updated PHP scripts to reflect changes in the language.
- ffe_odeN (fluid phase equilibria by means of differential equations):
extended handling of constraints, isothermal–isobaric mode
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