How to calculate d-spacing (interplanar spacing) from XRD data using origin

[@Leosdo]

Great lecture.
The only thing I didn't understand is why you use excel (in final of the video) if origin can do the same calculation you did (set column values)?
Anyway, incredibly good,

[@SAYPhysics]

Thanks for the appreciation Leonoardo. Yes, you're right that OriginLab book can also be used for these external calculations. I prefer Excel for two reasons, one that to show the calculations as external (manual) and the second is that it is easy to use compared to OriginLab book....

[@CommonManMTahoorH]

Barak Allah hu feek, I am learning XRD analysis, and your videos are of enormous help.

[@SAYPhysics]

Many thanks for the appreciation dear 😊.
Please share them with others too. Have a good learning

[@faizanfornow]

One of the best teachers in youtube.

[@SAYPhysics]

Thanks for the appreciation dear

[@adrianosantos1483]

Muito obrigado, professor! Seus videos estão me ajudando muito! Abraços do Brasil 🇧🇷

[@SAYPhysics]

Obrigado pelo agradecimento querido. Um lindo abraço do Paquistão

[@brahim4570]

Hello, thank you for all. you have shared the same video in topics 7 and 8 !!!

[@SAYPhysics]

Thanks for the appreciation dear.
I didn't get you, what do you mean by the topic 7 and 8.

[@brahim4570]

@@SAYPhysics for "How to calculate d-spacing (interplanar spacing) from XRD data" & "How to calculate lattice constants from XRD data" you have shared the same video!!! Thank you for all.

[@SAYPhysics]

I don't know what conflict you are facing. However, as far as the videos you mentioned are concerned, they are two different videos, one is approximately 12 min and the other is 22 min.
ruclips.net/video/0lz3ZMSdbAM/видео.html
ruclips.net/video/Hr3S_f4lktw/видео.html

[@IMTIAZPhysics]

awesome, Dr sab😍

[@SAYPhysics]

Thanks dear

[@xelaitzal]

Hello, I'm a programmer and Im creating a program for indexing XRD patterns. To do that, I downloaded CIF files from COD database but they don't have clear information to plot a XRD pattern. I searched around with no success. Is there a way to calculate peaks from the information provided in COD CIF files? Thanks

[@SAYPhysics]

Yes, you may have pdf (Powder Diffraction File) files from WinXPow or Highscore that contain information about peaks. You send me an email at [e-mail] with your requested pdf files (for some known materials), I'll try to provide you. Thanks

[@nayelypinedaaguilar1527]

All these videos are a treasure, thank you very much. Does you have a tutorial video about how to do a Rietveld refinement?

[@SAYPhysics]

Thanks for the application. Rietveld refinement will be covered too in the forth coming videos soon.

[@numanali3103]

Great dear Sir, take it ❤️💐🌹🌺💐.

[@SAYPhysics]

Many many thanks. After few more videos on the XRD, I'll finally come to the the desired video 'How to interpret XRD data'. Stay tuned....

[@numanali3103]

@@SAYPhysics Ok Sir.🤲🤲

[@samreenafirdous1991]

Aoa sir! Whenever I've encountered issues with using Origin, I've watched your videos, which helped clear up my confusion. Recently, I calculated the FWHM for XRD using your method. However, I noticed that all the different peaks have the same FWHM values. Is it possible for various peaks to share the same FWHM values? Kindly help clear my confusion.
Thank you!"

[@SAYPhysics]

Thank you for your kind words and for using my method to calculate the FWHM for XRD. I appreciate your support! Regarding your question, it's unusual for different peaks to have exactly the same FWHM values. FWHM typically varies based on factors like crystal structure and instrument resolution. It might be worth double-checking your calculations and data processing steps to ensure accuracy. If you're still facing this issue, consider reaching out to experts in the field for further assistance. Keep up the great work!

[@samreenafirdous1991]

Thank you, sir. You have cleared up my confusion. Now I will follow your instructions to resolve the problem and obtain accurate calculations.

[@SAYPhysics]

That's great. Keep struggling... thanks

[@HassanAli-lc9mj]

Dear sir, kindly make videos lectures on nanoscience and nanotechnology.

[@SAYPhysics]

Yes dear. I'm planning so. Thanks for the input 👍

[@faizanfornow]

Great sir.

[@SAYPhysics]

Thanks dear

[@numanali3103]

Outstanding.

[@SAYPhysics]

Thanks Numan. I'll request to spread the channel by sharing its content as much as you can....

[@numanali3103]

@@SAYPhysics ok, it's my responsibility. I will do it.Dear sir.

[@mathagroups2865]

How to calculate d space for Rhombohedral structure from xrd
...same formula or any other formula plshelp me sir

[@SAYPhysics]

It's structure specific, you can use specific formula for your structure from the literature. Some structures you will find here. Thanks
www.globalsino.com/EM/page3567.html

[@mathagroups2865]

Thank you sir. d= lambda/ 2 sin( theta/2) this formula same all the structures?
Thank you so much sir

[@SAYPhysics]

As I said earlier, each structure has its own formula, as you can see in the provided link. Thanks

[@mathagroups2865]

Thank you so much sir. I have done my calculation. Thanks a lot sir.. 🙏🙏💐

[@SAYPhysics]

You're welcome dear

[@numanali3103]

Plz 🙏sir keep it.

[@SAYPhysics]

Aameen and thanks

[@ValTVOfficial]

Metallurgical Engineering here

[@SAYPhysics]

Right dear. Thanks 👍

[@mohammedamin2164]

Thank you much

[@SAYPhysics]

You're welcome dear