EOSPotassium
Author
Frederic Aitken, Ferdinand Volino
Title
EOSPotassium
Description
EOSPotassium is Mathematica package which allows to calculate the Dynamic Viscosity and Self-Diffusion Coefficient for the gaseous phase of Potassium and along the atmospheric isobar in the liquid phase. The program allows the calculation of various thermodynamic equations of state such as density or pressure along the saturated vapor pressure curve and along the atmospheric isobar in the liquid phase.
Category
Academic Articles & Supplements
Keywords
Shear Elasticity, Viscosity, Self-diffusion coefficient, Density, Liquid, Vapor, Potassium, Saturated Vapor Pressure Curve, Equation of State
URL
http://www.notebookarchive.org/2022-04-6h6uj38/
DOI
https://notebookarchive.org/2022-04-6h6uj38
Date Added
2022-04-14
Date Last Modified
2022-04-14
File Size
9.48 kilobytes
Supplements
Rights
CC BY 4.0
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EOSPotassium
EOSPotassium
F . Aitken and F . Volino
Description
EOSPotassium is Mathematica package which allows to calculate the Dynamic Viscosity and Self-Diffusion Coefficient for the gaseous phase of Potassium and along the atmospheric isobar in the liquid phase. In addition, the program allows the calculation of various thermodynamic equations of state such as density or pressure along the saturated vapor pressure curve and along the atmospheric isobar in the liquid phase.
The equations of state have been published in F . Aitken and F . Volino, “New equations of state describing both the dynamic viscosity and self-diffusion coefficient for potassium and thallium in their fluid phases,” Physics of Fluids, 34(1), 017112 (2022); https://doi.org/10.1063/5.0079944
A preprint version of the published paper can also be accessed from the arXiv open-source archive at: https://arxiv.org/abs/2111.11977
Installation
To download the package from the Notebook Archive open the “[+]” tab and select “Supplements 2022-04-6h6uj38_Supplements.zip”. It contains the file “EOSPotassium.zip”. The installation of the package in Mathematica is described in the ReadMe.txt file included in EOSPotassium.zip.
If the installation is successful then you should see a new palette in the “Palettes” menu called “EOSPatssium”. This palette allows you to access some equations more quickly.
If the installation is successful then you should see a new palette in the “Palettes” menu called “EOSPatssium”. This palette allows you to access some equations more quickly.
Documentation
If the installation was successful, you can then access the documentation through the “Help” menu in a Mathematica Notebook: click on “Wolfram Documentation” and then at the bottom of the documentation page click on “Add-ons and Packages”; in the list of “Installed Add-Ons” you should see a cell labeled “EOSPotassium”; click on this cell to have access to the documentation of the program with many examples.
How to use the package
To be able to use the functions of the package, it is necessary to load it before any new use in a Notebook. To do this, you must write the following command and validate it:
In[]:=
Needs["EOSPotassium`"]
You can then calculate any function of the package. For example, the viscosity of liquid potassium at atmospheric pressure for a temperature of 373.15 K (i.e. 100 °C) by choosing or not to use a specific unit system:
In[]:=
etaK1atm[373.15]etaK1atm[Quantity[373.15,"Kelvins"]]etaK1atm[Quantity[100,"DegreesCelsius"]]
Out[]=
0.451285
Out[]=
0.451285
cP
Out[]=
0.451285
cP
Before using any of the functions, it is strongly recommended to study the corresponding documentation . The documentation can be accessed more quickly by going to the package' s corresponding palette .
Cite this as: Frederic Aitken, Ferdinand Volino, "EOSPotassium" from the Notebook Archive (2022), https://notebookarchive.org/2022-04-6h6uj38
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