SAED Dot Pattern (SADP) indexing

A demo on the indexing of the DOT pattern of SAED analysis using the tool Crystbox DiffracGUI.
The software used in the demo is the "Crystbox server". It's not directly downloadable. Please e-mail the author of the software to get your copy of the software.
Please cite the articles below, if you are using the Crystbox.
(*) M. Klinger. CrysTBox - Crystallographic Toolbox. Institute of Physics of the Czech Academy of Sciences, Prague, 2015. ISBN 978-80-905962-3-8. URL www.fzu.cz/~klinger/crystbox.pdf
The author details are:
Miloslav Klinger
Institute of Physics of the Czech Academy of Sciences
Na Slovance 1999/2
182 21 Praha 8
Czech Republic
E-mail: [e-mail]
I really thank the author for giving the license to the software at free of cost.

[@user-jn4ro2wv6m]

정말 고마워요 😊 많은 도움이 되었습니다

[@shivamurthybp9688]

Thank you very much sir for very useful information and so attractive explanation.

[@dhanyav7389]

I got it. Thank you for your information.

[@Phsysicslove]

Please explain how to compare the obtained report with the JCPDS card number.

[@Jehosafath]

Dear Dr Jeyadheepan , how to deal with SAED containing multiple phases? what is the right procedure to follow??

[@9382585136]

Thank you Prof.... Crystal clear

[@stanley3259]

thank you for this video

[@Moltimer5050]

how can i calculate lattice constant from this ?

[@mohamedleminemohamedou3454]

Thanks you where can get cif file for the reference of my materials Is it free software? Thanks

[@anirbandas6087]

Same at 7.34. How do you expand? Thanks

[@rosasilveira3253]

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?

[@JeyadheepanK]

How can I help you?

[@ashwanimaurya206]

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

[@JeyadheepanK]

Little tricky... First do a analysis for a pattern.. and repeat the same for another pattern

[@cleanthang5441]

Thanks for the video. May I seek your help to get the link to directly download the "Crystbox server"? I seached online but can't seem to find how to contact and get the files.

[@JeyadheepanK]

I have written already to the author seeking the permission to redistribute the software. So please wait. I vl share the software with you all once I get the permission.

[@cleanthang5441]

@@JeyadheepanK Thank you! Looking forward to hear from you soon :)

[@JeyadheepanK]

@@cleanthang5441 old.fzu.cz/en/crystbox-order-form

[@sofiashaqhussain9919]

The dot pattern looks the one for single crystal. Can we follow this procedure to analyze single crystal

[@JeyadheepanK]

Yes Mr. Sofi

[@hershahmedkhizir7108]

Can I seek your help to get the link to directly download the Crystbox serve?

[@JeyadheepanK]

Write to author... Now its available...

[@JeyadheepanK]

old.fzu.cz/en/crystbox-order-form

[@anirbandas6087]

How do you magnify please? I mean at 3.09 you magnify how? I am trying but cannot do it.

[@JeyadheepanK]

In the software, just place the cursor where you want to magnify and just scroll the mouse wheel, which will zoom the area.

[@arnauldroberttapa2139]

Thanks for the video. Please can you give me the link to directly download the "Crystbox server"? I seached online but got something different.

[@JeyadheepanK]

Please give me a week. I vl contact the author and get his permission and give it to you...

[@JeyadheepanK]

old.fzu.cz/en/crystbox-order-form

[@JeyadheepanK]

old.fzu.cz/en/crystbox-order-form

[@sabithalookkas]

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

[@JeyadheepanK]

For learning Purpose...?

[@sabithalookkas]

@@JeyadheepanK yes sir. I'm a research scholar.. please help me with this Sir

[@msaqib543]

Dr Jeyadheepan K, did you get permission from the author?

[@JeyadheepanK]

Write to my mail

[@JeyadheepanK]

@Muhammad Saqib old.fzu.cz/en/crystbox-order-form

[@jagadish530]

How to get this software

[@JeyadheepanK]

Register here... You will get the link to download the software... www.fzu.cz/en/crystbox-application-form

[@abinayapooja5227]

how to get this software

[@JeyadheepanK]

Apply here...www.fzu.cz/en/crystbox-application-form

[@skysam7709]

i need this software kindly help me if anyone have this

[@JeyadheepanK]

old.fzu.cz/en/crystbox-order-form

[@JeyadheepanK]

Register in the link

[@skysam7709]

@@JeyadheepanK Thank you sir i got it. I have another problem about reference you select while doing the analysis u have selected a reference what it should be? as my sample is organic material

[@skysam7709]

sir i cant find your email

[@9382585136]

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?

[@JeyadheepanK]

You can try with "Diamond"...