Thanks. You had to tell Origin the number of peaks. So I suppose that you need first to know all the element forms. For example, if a sample has different nitrogen functional groups but you don't know which ones exactly, this wouldn't work because you can't really tell how many peaks it really should have.
I have a question, How can I create Mirror Graph, I mean that Like in your Thum nail Picture there is a peak which is larger one starting from right side and end at smallest one, but in my case my larger peak start from left side and end with smalles one at right side, how can i correct it ??
Thanks for the good instruction! Easier than any other video. May i ask you, if i finished fitting multiple curves in OriginPro, is there any possible way to compare relative ratio(or, say, the area under curve) of each peak i created? I'm looking for this method within OriginPro since I have no raw-data now. I'll wait for your help again :) ur genius
hi Manna, thank you so much for this video, I have one question how can I site this database. we need to put this database in the reference section ........thank you in advance
Thank you very much, really appreciate the effort to make this video. Could you please explain to me how i can calculate atomic percentage from each peak?
It would be nice if you talk while you doing the video so that we have a more consistent idea about why you are doing each step. I mean, notepad is also fine, but I would prefer a oral elaboration :)
Updated link:
bit.ly/3ALtDLA
Thank you so much for your kind help and immediate response ❤️
For the XPS fitting, you should use the Gaussian-Lorentzian hybrid functions. Otherwise, using only the Gaussian function will be wrong.
Could you explain me why?
It was my life saver. A million thanks for this helpful video!
I subscribed right away before I even finished the video. Thanks a lot!
Just wanted to say THANK YOU!
Thanks a lot. Your video saves my time.
You can find the sensitivity factor data from the link given in the pinned 📌 comment
Thank you
Thank you so much for this valuable video. It will be very helpful for my work but I need the database. My mail is CARCOKIN2006@yahoo.com.tw
download it from here
Thank you!
Hi i need the database
hi Manna
the video was very useful and comprehensive
Hi Dr. Joydev Manna Do you have other useful scientific standard data e.g. FTIR, XRD JCPDS etc?
I should make for cesium if I have only one column of values. How do I do that?
thanks so much for the video. This saved my thesis ♥
What was your thesis title?
thanks. its huge informative. Can you please explain how to plot graph for surface area from excel data of BET.
Thanks. You had to tell Origin the number of peaks. So I suppose that you need first to know all the element forms. For example, if a sample has different nitrogen functional groups but you don't know which ones exactly, this wouldn't work because you can't really tell how many peaks it really should have.
Please any body tell me which library should use for elemental ratio calculation and what is use of asymmetry factor in this ratio calculation.
How i can calculate oxygen vacancies from xps?
I have a question, How can I create Mirror Graph, I mean that Like in your Thum nail Picture there is a peak which is larger one starting from right side and end at smallest one, but in my case my larger peak start from left side and end with smalles one at right side, how can i correct it ??
You have to change the axis data.. click on the x-axis and alter the start-end value of the axis.
@@researchplots1306 got it thanks
Thanks for the good instruction! Easier than any other video.
May i ask you, if i finished fitting multiple curves in OriginPro, is there any possible way to compare relative ratio(or, say, the area under curve) of each peak i created? I'm looking for this method within OriginPro since I have no raw-data now. I'll wait for your help again :) ur genius
hi Manna, thank you so much for this video, I have one question how can I site this database. we need to put this database in the reference section ........thank you in advance
I think you don't need to.. this database is standard. You can cite some relevant journal :)
Many thanks for this informative video.
Please see the pinned comment of this video. Link is given there.
doesnt work for me. i cant find the simplest peaks. i wish i could manage to do at least that.
This was very helpful. Thanks!
Thank you for the video. How you set the graph in origin in descending order??
You will get the options after selecting a column and then "right click".
Can I download Co2p XPS data file from you?
Thank you very much, really appreciate the effort to make this video. Could you please explain to me how i can calculate atomic percentage from each peak?
many thanks , can you send me the file to try it
Thanks for this informative video
Muchas gracias por el vídeo, me encantó
Thanks a lot.
Thank you so much
It help me a lot
Thanks! Great Job.
Very helpful
Glad to hear that
May i have the database? Thanks
Pls use the link given in pinned comment.
Thanks a lot for the help.
I WANT the database.pllease help
Pls check the pinned comment link.
It would be nice if you talk while you doing the video so that we have a more consistent idea about why you are doing each step. I mean, notepad is also fine, but I would prefer a oral elaboration :)
Sorry, I don't have a good audio recorder... :)
In my opinion, without audio it sounded better!
Very informative. thanks
Great misic choice!
Good but compare to I think still need casa for comparison.
Nice
👏👏👏👏
1:19
Thank you. :)
Critical and lessen
full videaos.
this BGM sounds wired
why this irritating music you put in this video