Introduction to Rietveld Analysis by Prof Ashish Garg, IIT Kanpur

[@theuncertaintyprinciple3746]

Thank you sir. It was quite enlightening

[@khiatmadjid8999]

thank you very much for your lecture

[@rajeshrajagopal5089]

Respected Professor,
while downloading the cif files from materials project, I found that the primitive cell is a Triclinic P1 structure (for all crystals). How to convert this triclinic P1-primitive cell to the original symmetrized unit cell? and/or how to find the original crystal system from this primitive cell (triclinic P1) Is there any calculation or software is available?
In my case, the XRD pattern was changed to another unknown phase after doping. How to solve my problem. Please explain this. Thanks in advance

[@sherifkhairy371]

nice lecture

[@MrAnouchou]

thank you so much for the lecture its was so helpful

[@sharanutg5603]

can we use rietveld refinement analysis for thin film samples

[@noxiousophidian9634]

Perovskite can be P4mm !?

[@khiatmadjid8999]

yes.like PbTiO3 tetragonal P4mm