How to label XRD peaks with Miller indices - (hkl) values - 11

Miller indices are reflections of X-ray diffraction from the planes of crystals and are represented by (hkl) values. The identification of these planes is always a great challenge. In this video tutorial, I have shown you how to identify and label XRD peaks with Miller indices.
If you have any questions, ask them in the comment section below. For more videos, please subscribe to NanoWorld. Thank you.
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[cristinasanchezcereceda]

You are a lifesaver! Thank you so much for making such a well-explained and clear step-by-step video 🙏

[TSAjmal]

Thank you. Explained systematically, great....

[thee_ms_enthusiast]

It was not easy for me to extract information on polymers from X’pert High Score. My assumption was the database, and when I looked into it i found out that some database had to be bought, uploaded, etc.

However. With crystalline size and crystallinity. These videos were up to so far helpful 🔥🔥🙏🏾

[anudari]

Your content is very helpfully. Please make more videos about analyze the databases.

[fizikchy]

You can add theoretical XRD lines and Miller indices easily by using LABEL tab after duoble clicking the XRD data, if you already import h, k, l values to your worksheet. To add theoretical lines:
1. Import the table on 12:12.
2. Turn to measure XRD graph. Then, click the [1] on top-left corner indicating the layer. Then add the theoretical values. Do not group two graphs.
3. Turn to the graph. You will see both graphs. Change the plot type for theoretical values to SCATTER with 0 symbol size, and enable VERTICAL DROP LINES.
To add Miller indices:
1. Doble-click the graph.
2. Open the LABEL tab, and enable it.
3. Choose CUSTOM on LABEL FORM pop-up menu.
4. Then write appropriate script. For example, if you import the sheet as in 12:12, h, k, l values will be on B, C, D columns or on col(2), col(3) and col(4) respectively.
5. Then, write (%(wcol(2)[i]$) %(wcol(3)[i]$) %(wcol(4)[i]$)) on FORMAT STRING cell.
Miller indices will appear on the theoretical lines.


There one shortcoming of this method: you cannot place indices according to wish. They always move together. If you can solve this problem, please comment down.

[ammaraafnan]

Thank you so much, you people are very helpful and kind.Video was very helpful.

[sumitlal]

Hi NanoWorld, your video tutorial are really helpful. Many thanks for the informative videos. Can you share me the link from where I can download the x'pert high score software..?? It will be a great help.
Regards,
Sumit

[raojibindass]

I have xpert but it doesn't match peak with reference. It shows the peak list . So, Can you please help me??

[zahirmuhammad]

Very nice and easy method u r great sir

[IsuruLakmalAdikari]

This was really helpful for me. Thank you so much for the software sent to me.

[xueminli]

Thanks for sharing. One question for you: what is the purpose of getting FWHM data?

[nehathakur]

Thanks a lot for such a good and informative video

[Azadi.Iran]

Hi there, how can we find the phases related to each peak? For example, in some articles, I have observed that the author has referenced and identified each peak and explained the new phases and minerals after the related experiment

[anuradhamahanty]

Hello sir, I am working on hydroxyapatite but I am not able to find the JCPDS card for this compound. Please do help sir.

[sheebasharon]

Very helpful video. Thank you so much.

[nehasain]

if we dont have JCPDS card, how can we calculate miller indices??

[sinazowutu]

What an amazing video. Thank you so much

[hariganesha]

nice explanation. but i don't have X'pert HighScore software how can I get it..

[veeragonidileepkumar]

Thank you very much for your valuable information

[muhammadmaaz]

I need xpert high score software for miller indices. Can you guide me in this mannar?