- This video describes how to do an acid-base equilibrium problem using Visual MINTEQ, a chemical equilibrium software.This video is a part of my course, Envir.
- How to add adsorption reactions (surface complexation and organic complexation).
- Visual MINTEQ – a brief tutorial Visual MINTEQ was developed from the DOS program MINTEQA2, which was originally coded by the U.S. Environmental Protection Agency (EPA). Since 2000, when Visual MINTEQ was first published on the web, it has departed considerably from the original MINTEQA2 code, and therefore it is today a program on its own right.
Tachosoft mileage calculator software, free download. Visual MINTEQ is the second-most used chemical equilibrium software application among researchers publishing in Elsevier journals. Harmony engine evo vst crack. Simple port forwarding pro 3.8.5 serial. Probably this is because it is easy to learn, yet powerful, for many kinds of chemical equilibrium problems.
Visual Minteq For Mac
| The LLNL thermo database. This is the default dataset of thermodynamic data for the GWB applications, including log Ks for hundreds of reactions involving aqueous species, minerals, and gases; also coefficients for evaluating activity coefficients by the B-dot equation. | thermo.tdat [or GWB12 format] |
| An expanded variant of the LLNL database containing many organic species and radionuclides. Some people feel this database is less internally consistent than thermo.tdat, especially with respect to aluminum and sulfur species. | thermo.com.V8.R6+.tdat [or GWB12 format] |
| The thermodynamic dataset from Release 2.8 of the USGS's PhreeqC program, formatted for the GWB applications. (You can use TEdit to convert more recent PhreeqC databases to GWB format.) | thermo_phreeqc.tdat [or GWB12 format] |
| Visual Minteq's thermodynamic database, formatted for the GWB courtesy of Jon Petter Gustafsson. Updated versions may be available from his website. | thermo_minteq.tdat [or GWB12 format] |
| Thermo data from the USGS's Wateq4F software. | thermo_wateq4f.tdat [or GWB12 format] |
| Log Ks and virial coefficients for evaluating the Harvie-Møller-Weare activity model (a formalism of the “Pitzer equations”) at 25°C | thermo_hmw.tdat [or GWB12 format] |
| The Harvie-Møller-Weare activity model, as implemented in the USGS program PHRQPITZ. The dataset includes borate species and limited provision for temperature dependence. | thermo_phrqpitz.tdat [or GWB12 format] |
| The Yucca Mountain Project dataset, invoking the Harvie-Møller-Weare activity formalism of the “Pitzer equations” | thermo_ymp.R2.tdat [or GWB12 format] |
| The THEREDA project's database incorporating high-temperature “Pitzer” activity coefficients | thereda_2020_gwb_jan19.tdat [Release Notes] |
| The Thermochimie project's database invoking the SIT activity model | thermo_sit.tdat |
| The Nuclear Energy Agency’s thermochemical database using the SIT method | thermo_nea.tdat |
| The FREZCHEM “Pitzer” database valid to very low (sub-zero C) temperature, as set out by Toner and Sletten | thermo_frezchem.tdat |
| COLDCHEM low-temperature (sub-zero C) “Pitzer” database, from Toner and Catling | thermo_coldchem.tdat |
| The Cemdata18 thermodynamic database for hydrated Portland cements and alkali-activated materials, from Lothenbach et al. | thermo_cemdata.tdat |