Chemics
The Chemics package is a collection of Python functions for conducting calculations in the field of chemical and fluidization engineering. Source code for the package is available on GitHub and contributions from the community are encouraged.
Installation
The Anaconda or Miniconda distribution of Python is recommended for scientific computing. After setting up Python, the Chemics package can be downloaded and installed with the pip package manager:
pip install chemics
Usage
The example below imports the Chemics package then uses the rhog() function to calculate the density of a gas based on its molecular weight, pressure, and temperature.
import chemics as cm
cm.rhog(28, 101325, 773) # returns 0.4414
The ut() function calculates the terminal velocity of a particle according to the Haider and Levenspiel 1989 paper as shown below.
import chemics as cm
# Parameters
dp = 0.00016 # particle diameter [m]
mu = 1.8e-5 # gas viscosity [kg/(m s)]
phi = 0.67 # particle sphericity [-]
rhog = 1.2 # gas density [kg/m^3]
rhos = 2600 # particle density [kg/m^3]
# Haider and Levenspiel terminal velocity [m/s]
# this assigns a value of 0.8857 to `ut_haider`
ut_haider = cm.ut_haider(dp, mu, phi, rhog, rhos)
Use the ChemicalEquation class to get properties of the reactants and products from a given chemical equation.
import chemics as cm
ce = cm.ChemicalEquation('2 HCl + 2 Na -> 2 NaCl + H2')
ce.balance
# returns True for balanced equation
ce.rct_properties
# returns a dataframe of the reactant properties
# HCl Na
# moles 2 2
# species HCl Na
# molwt 36.458 22.99
# mass 72.916 45.98
# molfrac 0.5 0.5
# massfrac 0.613275 0.386725
More examples are available in the chemics-examples repository.
Documentation
Documentation for the Chemics package is available at chemics.github.io.
Contributing
See the CONTRIBUTING.md document for guidelines on contributing to the Chemics package.
License
Chemics is available under the MIT License - see the LICENSE file for more information.
1 maintainer
Metadata
1 maintainer
Release files for chemics 19.10
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| chemics-19.10.tar.gz | 603.3 kB | Details |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| chemics-19.10-py3-none-any.whl | Python 3 | none | any | Details |
Total release size: 1.2 MB
Release files / chemics-19.10.tar.gz
| Download URL | chemics-19.10.tar.gz |
|---|---|
| Size | 603.3 kB |
| Tags | Source |
|
SHA-256 checksum How to use checksums |
5321dbb660cfa4c147d1991c593a0c9ec3410e9b36bb2655a1a5a336f90482db
|
|
BLAKE2b-256 checksum How to use checksums |
15f87d356b60a2daed3611e554624aeecdb941cfc5188e6ecfba9fcdf38c2eee
|
| Upload date | |
|
Uploaded using Trusted Publishing? What is trusted publishing? |
No |
| Uploaded via |
twine/2.0.0 pkginfo/1.5.0.1 requests/2.22.0 setuptools/41.6.0 requests-toolbelt/0.9.1 tqdm/4.36.1 CPython/3.7.4
|
Release files / chemics-19.10-py3-none-any.whl
| Download URL | chemics-19.10-py3-none-any.whl |
|---|---|
| Size | 615.5 kB |
| Tags | Python 3 |
|
SHA-256 checksum How to use checksums |
c903c8c0b6f912a89d35e239502ac83492ce720860fd24709ea66c4c5fe56c1a
|
|
BLAKE2b-256 checksum How to use checksums |
056f1a9231ea0486b386d8b45d4e3a6f5e1702936c0021487ecfb0349ec688fe
|
| Upload date | |
|
Uploaded using Trusted Publishing? What is trusted publishing? |
No |
| Uploaded via |
twine/2.0.0 pkginfo/1.5.0.1 requests/2.22.0 setuptools/41.6.0 requests-toolbelt/0.9.1 tqdm/4.36.1 CPython/3.7.4
|
