ID: com.danielmedeiros.dwsim_calculator
Version: 1.1
File Size: 14Mb
DWSIM Calculator Screenshots
DWSIM Calculator Details
DWSIM Calculator is an app to calculate phase equilibria and properties of mixtures of substances (compounds) using advanced thermodynamic models. Based on the model library of DWSIM, an award-winning open-source process simulator for desktops, DWSIM Calculator for Android features:- An intuitive interface for desktop process simulator users;
- Experimental data for more than 400 compounds;
- 6 calculation modes: Single Compound Properties, VLE/VLLE Phase Equilibria, True Critical Point, Phase Envelope, T-x-y and P-x-y Binary Envelopes;
- 6 thermodynamic model sets: Peng-Robinson Equation of State, NRTL, UNIQUAC, Modified UNIFAC (Dortmund), Raoult's Law and IAPWS-IF97 Steam Tables;
- 5 state specifications: Temperature/Pressure, Pressure/Enthalpy, Pressure/Entropy, Temperature/Vapor Fraction and Pressure/Vapor Fraction;
- Phase properties: Enthalpy, Entropy, Compressibility Factor, Density, Molecular Weight, Heat Capacity, Thermal Conductivity and Viscosity;
- Single-compound properties: Critical Parameters, Acentric Factor, Chemical formula, Structure formula, CAS Registry Number, Boiling Point Temperature, Vapor Pressure, Heat of Vaporization, Ideal gas Enthalpy, Ideal gas Enthalpy of Formation at 25 C, Ideal Gas Gibbs Free Energy of Formation at 25 C, Ideal Gas Entropy, Heat Capacity Cp, Ideal Gas Heat Capacity, Liquid Heat Capacity, Solid Heat Capacity, Heat Capacity Cv, Liquid Viscosity, Vapor Viscosity, Liquid Thermal Conductivity, Vapor Thermal Conductivity, Solid Density, Liquid Density and Molecular Weight.
The calculation results can be viewed in text reports or charts. Reports can be shared as plain text (send as message, email, publish on facebook, etc) and charts can be shared as PDF or PNG files.
More information on http://dwsim.inforside.com.br/wiki/index.php?title=Calculator_for_Android
What's new in DWSIM Calculator 1.1
- New model: Modified UNIFAC (Dortmund);- New Phase Envelope types: PH, PS, TH, TS, TV and PV;
- Missing NRTL and UNIQUAC interaction parameters will be automatically estimated by the new Mod. UNIFAC model (in this case, an '(est)' identifier will be shown at the interaction parameter line in the text report);
- Added the ability to edit mixtures directly from the Property Calculation window;
- Added the ability to save results to external storage.