The thermophysical properties of CO2 are very important to researchers and engineers in various domains (energy, power, chemistry, materials ...).
Usually, researchers and engineers rely on the NIST Refprop to calculate the properties. However, Refprop is commercial and not open-source. Therefore, I wrote this code to provide an alternative to the Refprop.
Program Name: High-resolution CO2 (Carbon Dioxide) Properties Calculation
Purpose: Calculate the very-high-resolution thermophysical properties at given point(s)
License: MIT
Technical Reference:
- R. Span, W. Wagner, A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple –Point Temperature to 1100K at Pressures up to 800MPa, J. Phys. Chem. Ref. Data, Vol 25, No.6, 1996
- Marcia L Huber, Marc J Assel, R. A. Perkins, Reference Correlation of the Thermal Conductivity of Carbon Dioxide from the Triple Point to 1100K and up to 200MPa. Joursssnal of Physical and Chemical References Date. Feb. 2016
- William A. Wakeham, The Viscosity of Carbon Dioxide, Journal of Physical and Chemical Reference Data, Jan, 1998.
You need a C compiler to build.
- For Microsoft Windows users, mingw-w64 is required.
- For GNU/Linux Distro or other *nix users, the GNU Compiler Collections, known as gcc, is recommended.
- For macOS users, clang is easy to install and use (brew is not needed to install clang on macOS).
- Use git to clone this code:
git clone https://github.com/zhenrong-wang/co2.git - Build command example:
gcc *.c -o my-co2.exe -lm
Note: the -lm may not be valid for Windows or macOS. It is necessary for GNU/Linux distros.
Suppose you have followed the steps above and built the my-co2.exe in the source code folder.
cd test../my-co2.exe(UNIX-like OS) or..\my-co2.exe(Microsoft Windows)
If you see the output below, congrats, you've built the binary successfully.
...
# Please press ENTER to start calculation:
1 100000.00000000 320.00000000
# Calculation finished. Please check _properties.dat for results.
# Press any key to exit.
@ Any problems found, please contact the author.
@ Zhenrong Wang, [email protected].
Suppose the working directory is /home/amber/co2
Suppose the absolute path of the executable is /home/amber/bin/my-co2.exe
$ cd /home/amber/co2$ vim _input.dat# Create an input file named '_input.dat' with some input data (See Section 3.3 below)$ /home/amber/bin/my-co2.exe
Suppose the working directory is C:\Users\amber\co2
Suppose the absolute path of the executable is C:\Users\amber\bin\my-co2.exe
- Open a Command Prompt Window
cd C:\Users\amber\co2notepad _input.datC:\Users\amber\bin\my-co2.exe
For the _input.dat file, you need to input the data in lines. A single line refers to a point. Strict format:
POINT_TYPE(int),PARAM1(float/double),PARAM2 (float/double)
Please separate the params by a comma ','
POINT_TYPE:
- 1 Pressure and Temperature
- 2 Pressure and Specific Enthalpy
- 3 Pressure and Specific Entropy
- 4 Specific Enthalpy and Specific Entropy
- 5 Temperature and Density
- 6 Pressure and Density
- 7 Temperature and Specific Enthalpy
- 8 Temperature and Specific Entropy
Example: 1,100000,300
Example: 1,1e5,3e2
Units:
- Pressure: Pa
- Temperature: K
- Density: kg/m3
- Specific Enthalpy: J/kg
- Specific Entropy: J/(kg.K)
The program writes out a file named '_properties.dat' in the working directory. Here are some extra properties:
- Vsound: Velocity of sound
- V_FRAC: The mass ratio of gas when the point is in dual-phase
- VISC: Viscosity
- THCOND: Thermal Conductivity ratio
This code was written years ago, and I didn't continuously develop it. Therefore, bugs may occur.
If you are interested in this project, please submit issues to this repo. I'd be glad to communicate on any issues.
Or, you can also email me: [email protected]