How to do Rietveld refinement using X'pert High Score Plus (Williamson Hall Plot)

Simple and easy way to perform rietveld refinement using X'pert High Score plus and plotting Willamson Hall Plot for strain and stress in the sample.

[@noureddinesami5649]

Thank you very much, Sir HASSEB, for this video clear, simple and comprehensive.

[@saidamzil4732]

do you please have this software X'pert High Score plus ?

[@CoboRamon]

Excelent video. I have a problem beacuse in the option Williamson-hall plot peaks, only make plots for first o second but for others not, and my interest pic´s is the seventeen. What may be happening?

[@haseebahmed8820]

I didn't try for more than 3 phase.

[@saidamzil4732]

thank you For this awesome tutorial... I using X'pert High Score old version has not some options in the list Pane as you have ... so I don't know how to finish other steps ...do I need to upgrade the software to be like X'pert High Score plus

[@haseebahmed8820]

May be u should need to upgrade

[@saidamzil4732]

@@haseebahmed8820 thanks for replying .... another matter is I do not know how to get the upgrading software ... could please send me the software? [e-mail]

[@haseebahmed8820]

Sure

[@TAREKahmed-nn5yl]

@@haseebahmed8820 would u mind sending me the software [e-mail] 😘

[@mammannursanda9154]

Thank you very much sir for your wonderful guidance

[@Rini-tu9mn]

Can you please explain how to plot refined graph in origin. Though I have plotted using Ical and Iobs given in peak scan list but i am not getting braggs positions. Please help

[@rummanz]

Hi can you help regarding where to find values of rwp rp rb in xpert highscore as iam not able to find it after refinement.

[@fariakhatoonnaqvi5922]

Is the Rietveld software is inbuilt in xpert Highexpert??

[@haseebahmed8820]

yes

[@grandekusumapriya2022]

Sir can you please suggest me how to insert line profile analysis in toolbar

[@ahmadnajam1]

Please help me, what should be done to fix the *"Last Iteration of Rietveld module failed"* and *"Floating Point division by zero"* errors in the Rietveld operation? Thanks in advance

[@rahulkashyap2666]

When I do convert pattern to phase, it doesnt show me the quantified result. Can you help?

[@AsmaPormehr]

Please help me, what should be done to fix "No structural data for simulation/refinement"and "Negative intensities in scan data points" errors in Rietveld operation? Thanks in advance

[@haseebahmed8820]

The background line is crossing the intensity points that is why you get this error in ur refinement. First try automatic refinement and thn move to the semiautomatic refinement.

[@AsmaPormehr]

@@haseebahmed8820 thank you, I'll try again

[@grandekusumapriya2022]

Sir in my version there is no option of analyze view graphics, so sent me updated software and also pdf4 database. Thank in advance Your video helps a lot to beginners and thank you very much in advance

[@kamalyadav437]

i am unable to do rietveld refinement for mass fraction of phase .when I put rietveld refinement,open a dialogue box (No valid atom positions available.) how can solve

[@CodeXDeath]

Check the atom positions in the software

[@Chemist.FatmaFawzy]

I have the same problem. Please if you solve it tell me .

[@chaudhryrubbani9558]

when i cliclk on start retvield refinment then "no data for simulation?refinement" appears.what is the solution for this . and kindly send me link of high score plus.

[@chaudhryrubbani9558]

kindly reply i need answer urgently..

[@haseebahmed8820]

Your data have some noise. Put your background line below the points or first try automatic refinement.

[@moulichandumouli137]

sir can u pls share the software link ?

[@haseebahmed8820]

send me ur id

[@moulichandumouli137]

@@haseebahmed8820 [e-mail]

[@windanurazizah2689]

@@haseebahmed8820 I'm sorry sir, could I get the software link too? this is my email: [e-mail] , thank you very much.

[@haseebahmed8820]

@@moulichandumouli137 check ur mail

[@haseebahmed8820]

@@windanurazizah2689 check ur mail

[@anish141]

I have an error message of "No valid data positions available". Can you help me regarding the same.

[@haseebahmed8820]

just put down the atomic positions of every atoms in the refinement section.