GMS:NAPL Dissolution Package: Difference between revisions
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[[File:NAPL DissolutionPackage.png|thumb|400 px|The ''NAPL Dissolution Package'' dialog]] | [[File:NAPL DissolutionPackage.png|thumb|400 px|The ''NAPL Dissolution Package'' dialog]] | ||
The SEAM3D model can account for the dissolution of compounds from non-aqueous phase liquids (NAPLs). The ''NAPL Dissolution Package'' allows simulation of the dissolution of electron | The [[GMS:SEAM3D|SEAM3D]] model can account for the dissolution of compounds from non-aqueous phase liquids (NAPLs). The ''NAPL Dissolution Package'' allows simulation of the dissolution of electron | ||
donors (e.g., hydrocarbon contaminants) and chlorinated ethenes (PCE, TCE and/or DCE) from light and dense NAPLs into the aqueous phase. | donors (e.g., hydrocarbon contaminants) and chlorinated ethenes (PCE, TCE and/or DCE) from light and dense NAPLs into the aqueous phase. | ||
Revision as of 18:40, 17 August 2016
The SEAM3D model can account for the dissolution of compounds from non-aqueous phase liquids (NAPLs). The NAPL Dissolution Package allows simulation of the dissolution of electron donors (e.g., hydrocarbon contaminants) and chlorinated ethenes (PCE, TCE and/or DCE) from light and dense NAPLs into the aqueous phase.
The NAPL Dissolution Package dialog is reached through the SEAM3D | NAPL Dissolution Package command. The dialog has the following options:
- Number of tracers in NAPL (NTDIS)
- Number of hydrocarbons in NAPL (NHDIS)
- Number of chlorinated solvents in NAPL (NCDIS)
- Number of recalcitrants in NAPL (NRDIS)
- Compound variables
- Initial Mass Fraction
- Solubility
- Molecular Weight
- Inert fraction molecular weight
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