Excellent and well detailed . How do you do quantification analysis of two analyses present in an xrd pattern? For example %composition of TiO2 in a TiO2-ZnO sample.
I tried to analyze polyethylene terephthalate (PET), a semi-crystalline polymer. Still, I couldn't find any relevant match for PET. could you please illustrate whether one can analyze polycrystalline or semi-crystalline materials using this software?
Hai sir. This is good information for beginars. Nice presentation. In my software in tools in the place of Crystallite size it shows Full proof download. It does not shows Crystallite size. Now what can i do
From crystal impact website download cod latest database and in pack to a folder. Then open Match phase identification software, goto Entries. Now add your download cod database. New database has more than 4 lakh entities.
After loading XRD Data run Match software, automatically it will identify the crystal phase based on figure of merit or if you the phase that you are expecting in the sample go to periodic table and select the elements then software will the most suitable phase
Thanks a lot for very useful video......Keep up the good work
Excellent and well detailed . How do you do quantification analysis of two analyses present in an xrd pattern? For example %composition of TiO2 in a TiO2-ZnO sample.
I tried to analyze polyethylene terephthalate (PET), a semi-crystalline polymer. Still, I couldn't find any relevant match for PET. could you please illustrate whether one can analyze polycrystalline or semi-crystalline materials using this software?
Same happened with me
Sir mujhe XRD data analysis karwana hai
Hai sir. This is good information for beginars. Nice presentation. In my software in tools in the place of Crystallite size it shows Full proof download. It does not shows Crystallite size. Now what can i do
Can i use this method for thin films?
Is is possible to analyze polycrystalline materials? To detect all the present phases and corresponding hkl values of polycrystalline materials.
I have error while running Fullprof profile data...what can i do using mach 3
What is process to use this softwere long time
Sir.. I have one doubt. What is chi square value ? Below 10 or less than 2? Quite confused
Sir, Can I add a JCPD database to this match software?
Where can I get jcpds software sir ?
Nice presentation, but I am unable to add COD database, what shall I do?
From crystal impact website download cod latest database and in pack to a folder. Then open Match phase identification software, goto Entries. Now add your download cod database. New database has more than 4 lakh entities.
hello sir can you identifiy my xrd data ?
After loading XRD Data run Match software, automatically it will identify the crystal phase based on figure of merit or if you the phase that you are expecting in the sample go to periodic table and select the elements then software will the most suitable phase