I've found it's much easier to see the fit of background when using a log scale on the intensity axis (toggle n). Do you know how to select/add fixed points for background points fit, like the one you have in GSAS-i, as opposed to whole spectrum? Thank you for the tutorial!
Sir, How to make an output file for the electron density mapping from GSAS II refinement? For example in GSAS I, it can create the .grd and .fob files for the mapping.
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hi sir
what if the material has two phases and how to quantify the amount of the two different phases by GSAS
thanks in advance
Will upload soon
I've found it's much easier to see the fit of background when using a log scale on the intensity axis (toggle n).
Do you know how to select/add fixed points for background points fit, like the one you have in GSAS-i, as opposed to whole spectrum?
Thank you for the tutorial!
Hello sir, your video was very informative,can you please post a video for the refinement using doped and composite materials
Sure I will
Sir how can I get weight fractions after doing rietveld refinement following all these steps?
Sir, How to make an output file for the electron density mapping from GSAS II refinement? For example in GSAS I, it can create the .grd and .fob files for the mapping.
Will upload soon
Sir, Is any sequence for performing the refinement or randomly ?
Please follow the sequence followed in this video.
Sir, how to do rietveld refinement for doped sample?
Very soon... I will post a video on that...
@@JeyadheepanK thank you so much sir...
Is it possible to do electron density mapping from GSAS ?
Yes sir...
@@JeyadheepanK Can you please do a video on that sir ?
Sir i was not able to use the link which u send to me..
May be I vl install remotely in your pc, if you want...
@@JeyadheepanK sure sir may I know the procedures for that,