what is the name of the setup

Can you use the diesel aur petrol liquid to calculate the density ?

Kindly share if anyone has the download link

cade a merda do áudio????

Que videozinho s2m vergonh1! Cade o audio?? Você é mudo??

Useful video. Thanks!

How to calculate ID/IG ratio?

Good evening sir, Its very nice & informative video. I have one doubt if the sample is powder form how to calculate the Density of the sample using Archimedes’ method. or we convert it to the ballet form after that we calculate it sir.

Sir nicely explained, sir I need this Apparatus where can I get please give information

This part ll is muted...no audio at all... please add audio, so that we can understand as of part I.

May I know what is the thinking process behind refining or fixing certain parameters only at a time? Is it random or is there any particular reason why you chose to redine only certain parameters in one reefinement?

Thankyou for the video. when I run I get this warning message: Error on Intensity File, check you instr parameter. How can should I overcome this?

No sound??

thank you very muchh, how to reach you please? do u have email plz

any idea on automating it by passing the image?

is there way to set the parameters of the area to be measured manually? it seems the contrast adjustment could be difficult for an irregular surface that may be multicolored?

Dear Friend, How can we find the relative density using the above measurments?

Very useful 🙏🏻

You didn't consider any Fwhm value ..without these information how did you proceed

Thank you 🙏

Very useful

is there any free software option for this?

Very good, you are the best. Very thank you for movies.

Thank you

sir how to calculate lattice parameter of composite film Polyvinyl Achohol (PVA)-LaFeO3 with different concentrations

Thank you for your video, I would like to ask how to calculate the area of every single peak after fitting?

It is very helpful Sir. Thanks.

When you refine occupancy, the final values do not add up to 1 for the metal position, while the oxygen stays at 1 even after refinement. To me that seems to violate stoichiometry and charge neutrality. I am having the same problem. I am using Fe2+ and Fe3+ and O2- ions and checked off ignore ox. state option, I need to map the cation distribution. Is there a way to make sure the refinement follows stoichiometry?

Which peak shape should be chosen?? How we can decide it?

Dear sir, i want to find the area under D band and G band ...can you please share your video link for that

Really nice presentation. Can you please tell me the reference book use to make the video. Thanks in advance.

What is " B"

Thank you for your lecture! Could you please add the video of the first lecture'

Sir where is 1st lecture

Thank you very much, very helpful!

How could it be the defect reaction of Mg+ incorporated in Al2O3? Great video!

Thanks mate!

Nice video, thank you very much!

what should we write in the distance in pixels box?

This is really helpful, thank you!

Can you send this software to me??

How long will it take to index??

Thanks a lot, it was really helpful

How we do deconvolution and mukti.peak fitting?? Both are sane or not and how distinguish in origin can do

Explicit analysis , so pleasent teaching on multiple peak fitting and identification. Thank you bro.

If you normalize data of different peaks . then how could you compare peaks intensity (i.e., crystallinity)? like with the calcination temptation increasing, the crystallinity of peaks also increase, which can be apparently seen by the peaks intensity...

Where should I get the COD data? any one help me

Sir, while running rietveld refinement, I am seeing no. Of cycles as 1. However I have given no. Of cycles as 100.

Please sir send the download link of expert high score plus software

Sir ,plzz suggest what ,I will have to do for refinement,and it is showing like this