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Qingping1

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Posts posted by Qingping1

  1. Hello,

         I hope this message finds you well. I'm currently seeking a way to create a phase diagram similar to the attached image. My aim is to gain a deeper insight into the mineral precipitation mechanism. However, I've encountered a limitation with GWB, as it appears to only cover a temperature range of 0-300°C. I'm reaching out to inquire if you might have any suggestions or solutions to overcome this challenge. Your assistance would be greatly appreciated.

    Best regards,

    Qingping

     

    image.thumb.png.6389691812550a46b5824197f2e7801d.png

     
     
  2. 9 hours ago, Jia Wang said:

    Hello Qingping,

    Thank you for providing the example and input file. A couple of suggestions to help you get started with troubleshooting.

    You should check if the dataset you are using to generate the diagram is the same as the one used to generate the published figure. For example, I see that the diagram includes the species HAlO2(aq). The default thermodynamic dataset, thermo.tdat, does not include this species. You may want to check in the paper for more information regarding the thermodynamic data used to generate the diagram. You should also check that the equilibrium constants for the reactions in the dataset you are using are also the same as the ones used in Figure 1. The GWB program installs a set of default thermo datasets that you can find in your Gtdata folder or download again from our webpage.

    Also note that the GWB programs consider all reactions in the dataset. The mineral fields that appear shows the most stable minerals. If minerals that appear are not considered in your system, you set the program to exclude those minerals in the Suppress dialog (Config menu -> Suppress…).

    Hope this helps,
    Jia Wang
    Aqueous Solutions LLC

    Hi Jia,

             Thank you for your helpful suggestions. I'll review the dataset and equilibrium constants to ensure they match the published figure. Your advice on using the Suppress dialog is also noted. Your assistance is greatly appreciated.

  3.  

    Hello,

           I hope you're doing well. I've been working on creating a pH-log with a SiO2(aq) phase diagram using the conditions specified in Figure 1 (P=1000 bars, T=250°C, a(Mg++)=0.1, a(Fe++)=0.001, a(Ca++)=0.001, a(k+)=0.001, a(O2(aq))=0.001). I've referred to the input parameters shown in Figure 2, but it seems that when using GWB, I'm not able to generate the same minerals as depicted in Figure 1. I'm wondering if there are any important details that I might have overlooked. I would be immensely grateful if you could kindly assist me in reproducing the phase diagram accurately. Your guidance would be highly appreciated. Thank you very much.

    Best regards,

    Qingping 

    Fig 1

    image.thumb.png.ee3cda970c644adca83c044616e786da.png

     

     

     

     

     

    Fig2

     

    image.thumb.png.a45f479d47fe1c33dff1a09e9a792eb2.png

     

     

     

     

     

    Fig.3

    image.thumb.png.8b62f77fd7e7a0ed933e6184cb269de0.png

    chlorite,mica,and epidote.ac2

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