Registrations currently disabled due to excessive spam. Please email phreeqcusers at gmail.com to request an account.
Welcome
Guest
Forum Home
Login
Register
PhreeqcUsers Discussion Forum
»
Processes
»
Surface Complexation
»
Complexation basics
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: Complexation basics (Read 2837 times)
steven
Contributor
Posts: 5
Complexation basics
«
on:
16/06/15 17:50 »
Hello,
I am studying concentrated solutions of iron (ii and iii) and sodium chloride solutions. Although I don't formally define any surfaces or surface species (I typically use REACTION to add species to a solution), PHREEQC does predict the formation of iron (iii) chloride complexes such as FeCl2+. Are these only being calculated using mass balances and equilibrium constants, or is a surface complexation model (e.g., dzombak-morel) being employed automatically? Many thanks for any tips!
Best,
Steve
Logged
dlparkhurst
Global Moderator
Posts: 4035
Re: Complexation basics
«
Reply #1 on:
16/06/15 20:21 »
There is no surface unless you define a SURFACE data block.
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
PhreeqcUsers Discussion Forum
»
Processes
»
Surface Complexation
»
Complexation basics