Download CIF file from COD and generate XRD data using VESTA

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  • เผยแพร่เมื่อ 19 ต.ค. 2024
  • This tutorial will provide a step-by-step guide on downloading CIF files from the COD website and generating X-ray diffraction (XRD) data with VESTA software. The generated XRD data can be compared with the experimental data before Rietveld refinement.
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    #xrd #cif #crystallography #materialscience #vestasoftware #cod

ความคิดเห็น • 9

  • @PhDzzz66
    @PhDzzz66  10 หลายเดือนก่อน +3

    How to calculate Lattice parameters from XRD Data | Step-by-Step Tutorial th-cam.com/video/LiwthRhP9hU/w-d-xo.html

  • @lakshmivineela7777
    @lakshmivineela7777 6 หลายเดือนก่อน

    THANK YOU SO MUCH FOR THE VIDEO I WAS GETING HEADACHE HOW TO CONVERT THE DATA

    • @PhDzzz66
      @PhDzzz66  6 หลายเดือนก่อน

      Glad that it worked for you.

  • @DieJG
    @DieJG 2 หลายเดือนก่อน

    Hi, thanks for your video. Do you know how to download the diffraction pattern obtained?

    • @PhDzzz66
      @PhDzzz66  2 หลายเดือนก่อน +1

      Sorry I don’t get it. Could you please elaborate?

  • @majidraza346
    @majidraza346 2 หลายเดือนก่อน

    I downloaded Ti3C2 CIF file but when i get its xrd plot using VESTA that is different as we see in Ti3C2 MXene XRD, why? plz reply me

    • @PhDzzz66
      @PhDzzz66  2 หลายเดือนก่อน

      Possibly different researcher have used different space group for the refinements. If your using COD website to download the cif file then look at the research paper for the xrd pattern as well and see if it looks similar to your xrd. If not then look at the other cif files and the corresponding research papers. Good luck

  • @JyotiYogiraj
    @JyotiYogiraj 5 หลายเดือนก่อน

    what if no data found

    • @PhDzzz66
      @PhDzzz66  5 หลายเดือนก่อน

      The data on the COD website is updated by researchers. If you can't find it there, could you see someone with access to a JCPDS card or look for a research paper that has reported the details of the crystal structure? If it is an entirely new material, then work with a theoretical expert in the field to solve the structure. Good luck!