Main Title |
MINTEQ--a computer program for calculating aqueous geochemical equilibria / |
Author |
Felmy, A. R. ;
Girvin, D. C. ;
Jenne, E. A.
|
CORP Author |
Battelle Pacific Northwest Labs., Richland, WA.;Environmental Research Lab., Athens, GA. Technology Development and Applications Branch. |
Publisher |
U.S. Environmental Protection Agency, |
Year Published |
1984 |
Report Number |
EPA 600-3-84-032; EPA-68-03-3089 |
Stock Number |
PB84-157148 |
OCLC Number |
11306324 |
Subjects |
Computer programs ;
Chemical equilibrium--Computer programs ;
Geochemistry--Computer programs
|
Additional Subjects |
Geochemistry ;
Chemical equilibrium ;
Mathematical models ;
Environmental surveys ;
Water pollution ;
Metals ;
Computer programs ;
Assessments ;
Thermodynamics ;
Adsorption ;
Transport properties ;
Path of pollutants ;
MINTEQ computer program ;
Debye-Huckel theory ;
Metals exposure analysis models
|
Internet Access |
|
Holdings |
Library |
Call Number |
Additional Info |
Location |
Last Modified |
Checkout Status |
EJBD ARCHIVE |
EPA 600-3-84-032 |
|
Headquarters Library/Washington,DC |
03/26/2014 |
EJBD |
EPA 600-3-84-032 |
|
Headquarters Library/Washington,DC |
05/05/2016 |
ELBD RPS |
EPA 600-3-84-032 |
repository copy |
AWBERC Library/Cincinnati,OH |
10/13/2016 |
ESAD |
EPA 600-3-84-032 |
|
Region 10 Library/Seattle,WA |
03/23/2010 |
NTIS |
PB84-157148 |
Some EPA libraries have a fiche copy filed under the call number shown. |
|
07/26/2022 |
|
Collation |
86 pages : illustrations ; 27 cm |
Abstract |
MINTEQ is a computer program for computation of geochemical equilibria. MINTEQ was developed for incorporation into the Metals Exposure Analysis Modeling System (MEXAMS), a modeling system for the assessment of the fate and migration of selected priority pollutant metals in aquatic systems. MINTEQ combines the best features of two existing geochemical models MINEQL and WATEQ3. The mathematical structure was taken from MINEQL. The WATEQ3 features were added to this basic structure. The main features obtained from WATEQ3 are the well referenced thermodynamic data base, temperature correction of equilibrium constants using either the Van't Hoff relationship or analytical expressions for the equilibium constants as a function of temperature and ionic strength correction using either the extended Debye-Huckel equation or the Davies equation. Six different adsorption algorithms: an 'activity' Kd, an 'activity' Langmuir equation, an 'activity' Freundlich equation, an ion exchange algorithm, a constant capacitance surface complexation model, and the triple layer surface complexation model. In addition, a large number of user oriented features such as the ability to handle alkalinity inputs, an initial mass of solid, and different analytical inputs were incorporated. |
Notes |
Bibliography: pages 53-69 Final report. Photocopy. |