[What is FeO"(C)"]

Thanks Brian.

[What is FeO"(C)"]

It should be FeO - c in parentheses.

[What is FeO"(C)"]

This question has been asked before - but under a different moderator. Perhaps you can help Brian?

 

What is the phase FeO© in the thermo.dat ?

 

thanks!

[Solid-solutions]

Hi,

 

I've seen older posts enquiring about GWB handling solid-solutions. I've taken onboard warnings outlined in Bethke's books about lack of thermodynamic data and potential errors, but I would like to replicate some calculations I've seen published where solid-solutions are assumed to be ideal mixtures. The calculations are done in EQ3/6 and solid solutions are represented in the database like this, with two end members specified elsewhere:

 

CLINOPYROXENE ca(fe,mg)si2o6

date last revised = 13......

keys = ss ideal active

2 end members

1.0000 DIOPSIDE 1.0000 HEDENBERGITE

type = 1

0 model parameters

1 site parameters

1.000 0.000 0.000 0.000 0.000 0.000

 

Is it possible to do a similar thing in GWB?

 

thanks for your help.