Aqion: Difference between revisions
mNo edit summary |
mNo edit summary |
||
Line 2: | Line 2: | ||
| name = aqion |
| name = aqion |
||
| released = {{start date|2012|01|01}} |
| released = {{start date|2012|01|01}} |
||
| latest release version = version 2. |
| latest release version = version 2.6.1 |
||
| latest release date = Feb 2013 |
| latest release date = Feb 2013 |
||
| programming language = [[C++|C/C++]] |
| programming language = [[C++|C/C++]] |
Revision as of 14:04, 10 February 2013
Initial release | January 1, 2012 |
---|---|
Stable release | version 2.6.1
/ Feb 2013 |
Written in | C/C++ |
Operating system | Windows |
Size | 1.2 MB |
Available in | English, German |
Website | aqion.de |
Aqion is a hydrochemistry software tool. It bridges the gap between scientific software (such like PhreeqC[1]) and the calculation/handling of "simple" water-related tasks in daily routine practice. The software aqion is free for private users, education and companies.
Motivation & History
First. Most of the hydrochemical software is designed for experts and scientists. In order to flatten the steep learning curve aqion provides an introduction to fundamental water-related topics in form of a "chemical pocket calculator".
Second. The program mediates between two terminological concepts: The calculations are performed in the "scientific realm" of thermodynamics (activities, speciation, log K values, ionic strenght, etc.). Then, the output is translated into the "language" of common use: molar and mass concentrations, alkalinity, buffer capacities, water hardness, conductivity and others.
History. Version 1.0 was released in January 2012 (after a half-year test run in 2011). The project is active with 1-2 updates per month.
Eigenschaften
- Validates aqueous solutions (charge balance error, parameter adjustment)
- Calculates physico-chemical parameters: alkalinity, buffer capacities (ANC, BNC), water hardness, ionic strength
- Calculates aqueous speciation and complexation
- Calculates pH of solutions after addition of chemicals (acids, bases, salts)
- Calculates the calcite-carbonate system (closed/open CO2 system, Langelier Saturation Index)
- Calculates mineral dissolution, precipitation, and saturation indices
- Calculates reduction-oxidation (redox) reactions
Fields of Application
- Water analysis and water quality
- Geochemical modeling (in simplest form)
- Bildung
Limits of Application
- only inorganic species (no organic chemistry)
- only equilibrium thermodynamics (no chemical kinetics)
- only aqueous solutions with ionic strength ≤ 0.7 mol/L[2] (no brines)
Basic Algorithm & Numerical Solver
There are two fundamental approaches in hydrochemistry: Law of Mass Action (LMA) and Gibbs Energy Minimization (GEM).[3] The programm aqion belongs to the category LMA approach. In a nutshell: A system of NB independent basis components j (i.e. primary species), that combines to form NS secondary species i, is represented by a set of mass-action and mass-balance equations:
(1) mass action law: with i = 1 ... NS
(2) mass balance law: with j = 1 ... NB
where Ki is the equilibrium constant of formation of the secondary species i, and νi,j represents the stoichiometric coefficient of basis species j in secondary species i (the values of νj,i can be positive or negative). Here, activities ai are symbolized by curly brackets {i} while concentrations ci by rectangular brackets [i]. Both quantities are related by the
(3) activity correction:
with γi as the activity coefficient calculatesd by the Debye-Hückel equation and/or Davies equation. Inserting Eq.(1) into Eq.(2) yields a nonlinear polynomial function fj for the j-th basis species:
(4)
which is the objective function of the Newton-Raphson method.
To solve Eq.(4) aqion adopts the numerical solver from the open-source software PhreeqC.[1][4] The equilibrium constants Ki are taken from the thermodynamic database wateq4f. [5]
Examples, Test & Verification
The software aqion is shipped with a set of example solutions (input waters) and a tutorial how to attack typical water-related problems (online-manual with about 40 examples). More examples and exercises for testing and re-run can be found in classical textbooks of hydrochemistry.[6][7][8]
The program was verified by benchmark tests of specific industry standards.[9]
Screenshots
-
aqion input panel
-
output of pH calculator (example)
-
calculated parameters of the calcite-carbonate system
References
- ^ a b Parkhurst, D.L. and C.A.J. Appelo: User's Guide to PHREEQC (version 2), a computer program for speciation, batch-reaction, one-dimensional transport and inverse geochemical calculations. USGS Water-Resources Investigations Report 99-4259, 1999
- ^ Note: The upper limit is sea water.
- ^ http://www.kristall.uni-frankfurt.de/media/handouts/GEM-lecture.PDF
- ^ Remark: To keep things apart, the numerical solver of PhreeqC is outsourced from aqion.exe into a separate DLL.
- ^ Ball J.W. and D.K. Nordstrom: WATEQ4F – User’s manual with revised thermodynamic data base and test cases for calculating speciation of major, trace and redox elements in natural waters, USGS Open-File Report 90-129, 185 p, 1991.
- ^ Stumm, W. and J.J. Morgan: Aquatic Chemistry, Chemical Equilibria and Rates in Natural Waters (3rd ed.), John Wiley & Sons, Inc., New York, 1996, ISBN 978-0471511854
- ^ Morel, F.M.M. and J.G. Hering: Principles and Applications of Aquatic Chemistry (2nd ed.), John Wiley, New York, 1993, ISBN 978-0471548966
- ^ Appelo, C.A.J. and D. Postma: Geochemistry, Groundwater, and Pollution. Taylor & Francis, 2005, ISBN 978-0415364287
- ^ DIN 38404-10: German standard methods for the examination of water, waste water and sludge - Physical and physicochemical parameters (group C) - Determination of calcite saturation of water (C 10)