Very good explanation, simple and objective. Which XPS software do you use for deconvoluting the samples in the spectrum? Are there any free alternatives other than CasaXPS? Thanks a lot !
8:10 How do we find the peak area,any formula? I know you said refer the values but i want to know the exact formula.And yes the link in description is broken
I would like to thank all those who participated for the more detailed explanation of the topic
Very good explanation!! Expecting more videos with Article based examples/ Figures.
Pls share the standard value table of the elements
How i can find the metal oxidation state from XPS data ?
Thank you for the explanation. What is the difference between the binding energy and work function?
Good question!..
Very good explanation, simple and objective. Which XPS software do you use for deconvoluting the samples in the spectrum? Are there any free alternatives other than CasaXPS? Thanks a lot !
Very good explanation.🙏 How do you find the sensitivity?
thank you very much. this was very help full. where is the next video ?
8:10 How do we find the peak area,any formula? I know you said refer the values but i want to know the exact formula.And yes the link in description is broken
If you have using origin software, there is gadget tool that support to calculate area easily
very nice! thanks
Excellent explantation
Thank you very much.
Could you share the links of line positions Charts ?
please share the standards of Al and S
top content , great job!
Hi, I wonder, how you get the Intensity value for the elements? Is there any in tables?
same question. Is intensity= electron count for each peak?
very well explained...thank you very much
how did you get the sensitivity value
thank you so much sir
Really nice, thanks.
Excellent video
Plz give link of Ur next video
by the way, i can't find the third part on the spin-orbit coupling, where can i find it ?
THANK YOU SO MUCH!
Sir, please share the xps data sheet link.
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thank ouuuu