I am using originpro 8.0 and i cant find the option of peak analyser. Though I have the option for peaks and baseline still I am unable to use further options as shown in the video.
Try to find FWHM with some other tolls or their is another video in this channel "" dislocation density from x-ray diffraction "" fwhm is also calculated in that video or update to new version of origin.
Lattice strain is a measure of the distribution of lattice constants arising from crystal imperfections, ( I hope these terms are well explained in literature indicate change of shapes other terms are lattice dislocation density and modulus all these are related to structure and strength of materials , ductile brittle materials etc
How do you decide which peak to pick for crystallite size if there are multiple peaks in the XRD plot?
Try multiple peaks one by one and than take the average for average grain size.
Okay thanks
very clear. Thank you for sharing!
You are most welcome.
Chosing one peak is enough to calculate crystallite size or do we have to calculate all peaks in the xrd data to reach the best result?
Muito obrigado por compartilhar esse conhecimento. / Thank you for sharing your knowledge.
You are most welcome.
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I am using originpro 8.0 and i cant find the option of peak analyser. Though I have the option for peaks and baseline still I am unable to use further options as shown in the video.
Try to find FWHM with some other tolls or their is another video in this channel "" dislocation density from x-ray diffraction "" fwhm is also calculated in that video or update to new version of origin.
its very helpful. Thanks for Uploading. Stay blessed.
You are most welcome, thank you
thank you it very helpful for me
You are very welcome
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Please, i would like to know , what is the lattice strain ?
Why do we calculate lattice strain?
what for?
Lattice strain is a measure of the distribution of lattice constants arising from crystal imperfections, ( I hope these terms are well explained in literature indicate change of shapes other terms are lattice dislocation density and modulus all these are related to structure and strength of materials , ductile brittle materials etc
How can I relate the reference codes (e.g.,96-101-0927) in X'pert highscore software with jcpds or icdd? I'm using Xpert Highscore version 3.0e.
Use search and match option in xpert high score if you a good xrd database other wise compare manually
Hello I have problem in finding the particle size of my samples.. is there anyone who can help me out..
measurement of particle size is explained in above video use Debye Scherrer equation equation for finding crystal size
or use xpert high score plus for xrd analysis, this video might be helpful for you th-cam.com/video/L39AjuzJq_U/w-d-xo.html
th-cam.com/video/68cl8ygViXE/w-d-xo.html
Thanks
I tried alot... But i Don't know why its not being done... I have already analysed the structure... Judt problem in particle size :-(
I hate this app,why its build in so complicated way