It seems it works very well, even to the newer versions. But before I could finished, it crashed 😢 I'll try again later. So far, the best interface to my taste. Thank you, man ❤
It is a very informative video of Rietveld refinement. I have a quick question, while choosing different parameters to refine, we should get the new refined values after refinement, for example, lattice parameters or atomic positions should change. But here, the observed data and the calculated model fit each other, meaning the initial lattice parameter values must turn into the refined lattice parameters. I should not observe any changes in the entire video. Btw, where can I find the output file? Thank you.
Hi, thank you for your tutorial, it is very clear. In the case of the synchrotron X-ray Diffraction, what are the parameter that I must configure to instrumental broadening determination? Thanks.
Thanks for the video. I have some questions that I can't find a straightforward answer to. What is occupancy factor? What is indicated by a occupancy factor that goes down during refinement? What is indicated by an occupancy factor greater than 1? I'm doing this in FullProf. I've got a good fit, but I want to make sure I fully understand what I'm looking at.
Hello, thank you so much for the video; it is very useful. I have a question about the files that MAUD opens, for example.XYD, does somebody know what other files can open?
Thanks it is very clear, but if the font size big enough it will be so nice, i have Q. how to make a refinement if i have more than one phase (composite case)?
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It seems it works very well, even to the newer versions. But before I could finished, it crashed 😢
I'll try again later. So far, the best interface to my taste.
Thank you, man ❤
It is a very informative video of Rietveld refinement. I have a quick question, while choosing different parameters to refine, we should get the new refined values after refinement, for example, lattice parameters or atomic positions should change. But here, the observed data and the calculated model fit each other, meaning the initial lattice parameter values must turn into the refined lattice parameters. I should not observe any changes in the entire video. Btw, where can I find the output file? Thank you.
Very Useful video! Thanks a lot Patrick.
Hi, thank you for your tutorial, it is very clear. In the case of the synchrotron X-ray Diffraction, what are the parameter that I must configure to instrumental broadening determination? Thanks.
Hi, Can you please tell about preferred orientation, How to fit any single peak which is having much large Intensity in any example
Thanks for the video. I have some questions that I can't find a straightforward answer to. What is occupancy factor? What is indicated by a occupancy factor that goes down during refinement? What is indicated by an occupancy factor greater than 1?
I'm doing this in FullProf. I've got a good fit, but I want to make sure I fully understand what I'm looking at.
with it can we find out all the data we need just like fullprof (especially SPACE GROUP)?
could you please make video on quantification of amorphous phase in xrd analysis?
Awesome video! Thank you Patrick :)
Thank you so much for your tutorial video, it helps me a lot!
Hello, thank you so much for the video; it is very useful. I have a question about the files that MAUD opens, for example.XYD, does somebody know what other files can open?
could MAUD tell me the phases of my crystal (FCC,BCC, ...etc)?
Very helpful. Thank you very much
Thank you so much, professor!
hi, excuse me, do you know how odes MAUD calculate the crystallite size?
Thank You Sir.....
How can do interpretation for clay mineral XRD chart with three treatment (glycol and heating)?
Sir, if possible can you make a video regarding POPA rules, for finding crystallite and microstrains.
what about if we don't have the crystallographic information file??
Thanks it is very clear, but if the font size big enough it will be so nice, i have Q. how to make a refinement if i have more than one phase (composite case)?
Does anyone know of a website where I can download X-ray diffraction data? I mean xrdml format
Hi, I was following your tutorial but didn't quite get the same goodness of a fit, can you help me? Thank you in advance.
My data file is not loading....
What should I do?
Can the data be provided for students' practice?
I would like install muaud programme.can you help me please.
Can you link the website? The website seems to not be loading at all for me, I wonder if it is still available.
maud.radiographema.eu/
Can open MAUD website.
all information is useful but little HD would be really nice.