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Hi,

You should use a buffer. There must be a hematite-magnetite buffer define in both database JUN92.bs (Berman) and tcdb55c2d (Holland & Powell). Check in the database if you have something like this defined:

(in tcdb55c2d)

OHM-BUFFER      O(2)      OHM      *OHM
  ST           0.000     000000.000     000.000000       0.000000
  CP1       0.000000        0.00000           0.00            0.0
  COM      hematite[6]magnetite[-4]     0    hematite
-OHM-BUFFER      O(-2)      -OHM      *OHM
  ST           0.000     000000.000     000.000000       0.000000
  CP1       0.000000        0.00000           0.00            0.0
  COM      OHM-BUFFER[-1] 

(in JUN92.bs)

HMO-BUFFER      O(2)      HMO      *HMO
  ST           0.000     000000.000     000.000000       0.000000
  CP1       0.000000        0.00000           0.00            0.0
  COM      HEMATITE[6]MAGNETITE[-4]     0    HEMATITE
-HMO-BUFFER      O(-2)      -HMO      *HMO
  ST           0.000     000000.000     000.000000       0.000000
  CP1       0.000000        0.00000           0.00            0.0
  COM      HMO-BUFFER[-1] 


To use one of these, type something like this in the THERIN file:

0   SI(10)AL(10)FE(20)O(?)   *,HMO

where HMO is your hematite-magnetite buffer (using JUN92.bs) or type HHM if you are using tcdb55c2d. Check the documentation for details on the use of a buffer. I guess this should work, even if you do not specify the oxygen (i.e. using O(?) it should calculate the right amount of oxygen based on the HM-buffer).

Julien


On Oct 26, 2011, at 11:40 AM, Tapabrato Sarkar wrote:

Dear All,

I am working on silica undersaturated, oxidized Fe rich migmatitic metapelites containing about 10% ilmenite and hercynite spinel having haematite and magnetite exolution respectively. I am trying to make the pseudo section of these rocks using THERIAK-DOMINO software. These rocks have high ferric iron content as indicated by the presence of magnetite and haematite. Till now I have calculated the pseudo sections with unspecified oxygen values (putting O(?)), where the program calculates the oxygen values on its own (as far as I know). I think it is not the right way to deal with oxidized Fe rich rocks as the oxidized Fe phases are not appearing in the pseudo sections. But I do not know how to specify the oxygen values for the rocks. I have tried with arbitrary high oxygen values and it gives strange results.
I would be glad if somebody helps me with literature and suggestions in this regard.

Thanks in advance

Tapabrato Sarkar

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TAPABRATO SARKAR
Research Scholar
Institut für Geowissenschaften
Ludewig-Meyn-Str. 10
Universität Kiel
24118 Kiel, Germany
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