How to Label Miller Indices for Perovskite

[@daryakhan7709]

Thank you. It is very helpful for my thesis

[@PhysicsRadiate]

My pleasure

[@dishamarwaha2321]

sir, how you have find out miller indices as I dont have JCPDS card or CIF FILE for my polymer

[@gabrielamendoza8016]

Hello, thank you so much for the video. How do I know which molecule is each peak? in a Brownmillerite for example, which peak is Ca or Al or Fe. TIA

[@visruattr2529]

Kind sir , this video is really helpful for the paper which i am writing . Thank you very much .
i had one favor to ask . do you know how i can get the standard XRD data for the comparison ? like is there a website which has these data accessible and stuff? it would definitely help me progress in my work.

[@PhysicsRadiate]

Thank you for your comments. Hope this helps: www.crystallography.net/cod/archives/2021/PANalytical/

[@goldenwing5375]

Hi , is the XRD standard of perovskite cubic structure same for CsPbI3 and CsPbBr3 for example or not? Because you mentioned only perovskite cubic in general , Regards,

[@seetarammeena2273]

Very grateful video

[@PhysicsRadiate]

So nice of you

[@anomuosuser244]

Thanks man you saved a ton

[@PhysicsRadiate]

Glad I could help

[@KidsEntertainment5201]

Sir what kind of structure it is fcc or bcc or sc ? How to recognise from this pattern ?

[@riazafridi9451]

Nice informative bro

[@PhysicsRadiate]

Thank you brother

[@rajkumarichannel9857]

Good work

[@PhysicsRadiate]

Thank you so much 😀

[@manojraj4760]

Very interested

[@PhysicsRadiate]

Thanks

[@jawadahmad9919]

Nice

[@PhysicsRadiate]

Thank you

[@vikkiyadav2194]

nice

[@PhysicsRadiate]

Thanks