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Predovic Square

Thank you!

i want to analyze a complex alloy, it has 4 phases, how should i prepare materials , cell type?

good work

amazing, thank you too much for this I was searching for a software to do FFT then inverse FFT and I have found you. So, thank you again.

How to get this software

hii. i completed the refinement. i couldnt find esds value in the .lst file. may you help me?

1% important you don't know?

Thank you sir very clear tutorial

Hello, thank you so much. area surface = area of all particles?

how to get this software

தமிழில் விளக்கம் தேவை

Sir, can I quantify weight fractions of phases in a multi-phase sample by using GSAS-II? If it can, can you please to give me any instruction for phase quantification?

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

Dear Prof., I want to save a '.xyz' file of a crystal with a different orientation. I tried it with VESTA but it is always reproducing the crystal, not the exact orientation I need. I need the .xyz file with different orientations for the simulation of the HRTEM image. Could you please help me with this?

Thank you Prof.... Crystal clear

i have SAED pattern for composite of A and B material how to analyse for this case ????

정말 고마워요 😊 많은 도움이 되었습니다

From where we can have access over the instrumental parameter file

thank you.. but how can i set the scale? nm or Micro meter?

Great video. Turn down your volume from 5:30 to 6 mins... there is a loud audio artefact..

Sir. How to download dot patteen data of zinc oxide nanoparticles. Could you please provide me the data?

Thanks for the video. Can we crop the image here in thsis software

Dear Sir, Please make video to measure step height as well.

hello i have a txt. file and i cant open it with gwyddion . any solution ?

Thank you sir. All the steps are clearly given.

Hello Sir, if the compound contains double structure such as both hexagonal and cubic structure then how to perform refinement with GSAS II? Thanks in advance.

Hello Sir, if the compound contains double structure such as both hexagonal and cubic structure then how to perform refinement with GSAS II? Thanks in advance.

Thank you for the video. I visited so many videos just to know what is the acceptable file format for this software. But I couldn't get a clear picture of it. Thanks for telling so nicely.

great video

Very useful information, thank you Sir.

For the 2D image save. Thank you sir

Thank you my good sir

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.

Can you elaborate on what Space Groupings are? Is there a way to make it so its less Trial-and-Error? What backbround research I can do to help refine my search?

When using PeakFit, what kind of information can we expect to get from this? For instance, with Rietveld refinement, we can get more information than we can get from a Le Bail refinement. What information do we lose when choosing to use PeakFit?

It was quite an informative and helpful video

I have set the scale to nm. For FFT, the scale is nm but for inverse FFT the scale comes in pixel. Why??

Hello sir, your video was very informative,can you please post a video for the refinement using doped and composite materials

Dear Dr Jeyadheepan, Thank you for your video, it is very helpful! I am having trouble with indexation of DOT Pattern. The 000 plane is not indexing in the direct bean. Could you help me?

Well Done. Your work is appreciated. Nicely presented. Thanks.,

What should be the format of the file to be opened ...is it Tif file of jpg/jpeg

Thank you Sir for this amazing tutorial. It helped me a lot with my Master’s thesis analysis. Greetings from AGH University of Science and Technology.

Nice explanation Dr. Jayadeep..keep it up..

good explanation Sir, thank you

grid charging disable function not working. led also not glowing. using it mode. smart mode. and big sound while relay changing like "ttom" sound . i installing just yestetday. pls advice. i am nagai dist.

Sir how can I get weight fractions after doing rietveld refinement following all these steps?

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!

Hi Dr, I try tofind the phase fraction for each phases when I use two phases. I tried to tick the phase fraction check boxes and refine. But the phase fraction no not change fpr each phases and some times it is grater than 1 . Could you please tellme whatit means?

Very useful sir...