It was not easy for me to extract information on polymers from X’pert High Score. My assumption was the database, and when I looked into it i found out that some database had to be bought, uploaded, etc. However. With crystalline size and crystallinity. These videos were up to so far helpful 🔥🔥🙏🏾
Hi NanoWorld, your video tutorial are really helpful. Many thanks for the informative videos. Can you share me the link from where I can download the x'pert high score software..?? It will be a great help. Regards, Sumit
You can add theoretical XRD lines and Miller indices easily by using LABEL tab after duoble clicking the XRD data, if you already import h, k, l values to your worksheet. To add theoretical lines: 1. Import the table on 12:12. 2. Turn to measure XRD graph. Then, click the [1] on top-left corner indicating the layer. Then add the theoretical values. Do not group two graphs. 3. Turn to the graph. You will see both graphs. Change the plot type for theoretical values to SCATTER with 0 symbol size, and enable VERTICAL DROP LINES. To add Miller indices: 1. Doble-click the graph. 2. Open the LABEL tab, and enable it. 3. Choose CUSTOM on LABEL FORM pop-up menu. 4. Then write appropriate script. For example, if you import the sheet as in 12:12, h,k,l values will be on B,C,D columns or on col(2), col(3) and col(4) respectively. 5. Then, write (%(wcol(2)[i]$) %(wcol(3)[i]$) %(wcol(4)[i]$)) on FORMAT STRING cell. Miller indices will appear on the theoretical lines. There one shortcoming of this method: you cannot place indices according to wish. They always move together. If you can solve this problem, please comment down.
Thank you very much for the information. I need to know that what elements are to be restricted from periodic table during the analysis in this software. As you have mentioned O and Ti in the video.
Sir first of all thank you for videos... Excellent..how use the JCPDS software in window 10 operating system. JCPDS software 2003 version is not fit for w - 10 system. And how to download JCPDS software for windows 10
Hi there, how can we find the phases related to each peak? For example, in some articles, I have observed that the author has referenced and identified each peak and explained the new phases and minerals after the related experiment
Thank you very much for your explanations which really facilitate the task for doctoral students and researchers. I just have a question about X'pert Highscore software, is it possible to download it for free, and is it linked to the JCPDS database? Are there videos explaining how to use the X'pert Highscore software to be able to index our materials, also to find out how many phases exist in our synthesized materials.
Thanks for the video. I need to know how to find the Io(hkl) where it is the standard data of the (hkl) plane obtained from the JCPDS card of the ZnO crystal. here, (hkl) is 002. Could I get answer for my question?
Hi Nano World, your video tutorial are really helpful. Many thanks . Can you share me the link from where I can download the x'pert high score software..?? It will be a great help for me Regards, P.S.Gowhaman
Please explain How to open,.UXD, XRD data file in the expert high score I tried to convert it into .xrdml, text, .asc file etc formats, but I got an error message that the file format is not supporting. I used Powdll software for conversion
Good evening doctor, I've problem in x'pert Highscore software , can you help me please : I'd done all steps as you did , but after reaching the step of selecting elements from periodic table then close and go to search ,analysis didn't complete and showed this massege "No candidates found"
Sir, I have got cracked version of Xpert analysis software. However I could not install pdfwin software on my laptop. It showed "this app can't run on your computer". I am not able to see reference database for my xrd pattern. Please help in this regard.
Sir, I am looking for JCPDS card for Al2O3, Aluminium-Iron intermetallics like AlFe, Al2Fe, Al3Fe, Al5Fe2 phases. It would be a great help. Anticipating for the positive response.
Hi , how r u sir ? Sir I required JCPDS card Data for Vanadium oxide for find the hkl values .please send me on email id and please send me ur contact no r whattsapp no .thanks rao941@gmail.com
great nanoworld, your videos are highly helpful. sir i have need the JCPDS card num of my data . you have mentioned in your video tutorial that if anyone required it please contact me. so sir please help in in finding the card num. also guide me the source through which i will send you data. Thanks
Sir I have downloaded xpert high score software .but the problem is for my xrd graph neither the hkl values are shown nor the type of Crystal system is shown.. only 2 theta values and intensity is shown .for crystal system information its showing unknown and even lattice parameters are not shown..plzzzzzzz help sir .. 😭😭
Nanoworld, this is amazing..!!! but, I have a problem, I can't identify the peaks because I need the database of reference patterns to identify and determine the miller indices :( :( Can you share this with me Or you can help to send me the cards, that would be great!
It was not easy for me to extract information on polymers from X’pert High Score. My assumption was the database, and when I looked into it i found out that some database had to be bought, uploaded, etc.
However. With crystalline size and crystallinity. These videos were up to so far helpful 🔥🔥🙏🏾
You are a lifesaver! Thank you so much for making such a well-explained and clear step-by-step video 🙏
Hi NanoWorld, your video tutorial are really helpful. Many thanks for the informative videos. Can you share me the link from where I can download the x'pert high score software..?? It will be a great help.
Regards,
Sumit
You can add theoretical XRD lines and Miller indices easily by using LABEL tab after duoble clicking the XRD data, if you already import h, k, l values to your worksheet. To add theoretical lines:
1. Import the table on 12:12.
2. Turn to measure XRD graph. Then, click the [1] on top-left corner indicating the layer. Then add the theoretical values. Do not group two graphs.
3. Turn to the graph. You will see both graphs. Change the plot type for theoretical values to SCATTER with 0 symbol size, and enable VERTICAL DROP LINES.
To add Miller indices:
1. Doble-click the graph.
2. Open the LABEL tab, and enable it.
3. Choose CUSTOM on LABEL FORM pop-up menu.
4. Then write appropriate script. For example, if you import the sheet as in 12:12, h,k,l values will be on B,C,D columns or on col(2), col(3) and col(4) respectively.
5. Then, write (%(wcol(2)[i]$) %(wcol(3)[i]$) %(wcol(4)[i]$)) on FORMAT STRING cell.
Miller indices will appear on the theoretical lines.
There one shortcoming of this method: you cannot place indices according to wish. They always move together. If you can solve this problem, please comment down.
Your content is very helpfully. Please make more videos about analyze the databases.
I have xpert but it doesn't match peak with reference. It shows the peak list . So, Can you please help me??
nice explanation. but i don't have X'pert HighScore software how can I get it..
Thanks for sharing. One question for you: what is the purpose of getting FWHM data?
Thanks for the comment.
The value of FWHM is used to calculate the grain size.
@@nanoworld6122 Thank you. That makes sense.
Glad to see someone had already asked this, and we now have an answer. Thank you both!
Thank you so much,you people are very helpful and kind.Video was very helpful.
Our pleasure!
Hello sir, I am working on hydroxyapatite but I am not able to find the JCPDS card for this compound. Please do help sir.
Thank you very much for the information. I need to know that what elements are to be restricted from periodic table during the analysis in this software. As you have mentioned O and Ti in the video.
Hello. Thank you for the great videos. Can someone pls suggest from where I can obtain the X'pert highscore software?
Sir first of all thank you for videos... Excellent..how use the JCPDS software in window 10 operating system.
JCPDS software 2003 version is not fit for w - 10 system.
And how to download JCPDS software for windows 10
Very nice and easy method u r great sir
Thanks and welcome
Thank you. Explained systematically, great....
Hi there, how can we find the phases related to each peak? For example, in some articles, I have observed that the author has referenced and identified each peak and explained the new phases and minerals after the related experiment
This was really helpful for me. Thank you so much for the software sent to me.
Thank you very much for your explanations which really facilitate the task for doctoral students and researchers.
I just have a question about X'pert Highscore software, is it possible to download it for free, and is it linked to the JCPDS database?
Are there videos explaining how to use the X'pert Highscore software to be able to index our materials, also to find out how many phases exist in our synthesized materials.
send me an email at
fascinatingnanoworld@gmail.com
Hi sir/madam. I need help in getting the jcpds card of BFO. Can i send the data..?
if we dont have JCPDS card, how can we calculate miller indices??
Thanks for the video. I need to know how to find the Io(hkl) where it is the standard data of the (hkl) plane obtained from the JCPDS card of the ZnO crystal. here, (hkl) is 002. Could I get answer for my question?
I need xpert high score software for miller indices. Can you guide me in this mannar?
Ask me in email.
fascinatingnanoworld@gmail.com
Thanks a lot dear sir for solving my problem...
What we do if peaks does not match with each other plzzz help me
Hello, I have 2 graphs in one figure. Can I still do this process to find the peaks?
Thanks a lot for such a good and informative video
Hello how do you work out the miller indices (hkl) values for numbers bigger than 20 ? Please help
Hello sir very lucid explanation sir can you provide me links for jcpd card files for Miller indices value
Hi Nano World, your video tutorial are really helpful. Many thanks . Can you share me the link from where I can download the x'pert high score software..?? It will be a great help for me
Regards,
P.S.Gowhaman
What an amazing video. Thank you so much
i have file belong to maud sofwart , how can i get jcpds card of fe-cr phase or convert those files
@nanoworld i would need the jcpds card no for my samples or your full assistance in identifying hkl please assist
Hello Sir... how to find jcpds card number of files obtained from xpert highscore
Please explain How to open,.UXD, XRD data file in the expert high score I tried to convert it into .xrdml, text, .asc file etc formats, but I got an error message that the file format is not supporting. I used Powdll software for conversion
Good evening doctor,
I've problem in x'pert Highscore software , can you help me please :
I'd done all steps as you did , but after reaching the step of selecting elements from periodic table then close and go to search ,analysis didn't complete and showed this massege "No candidates found"
@NanoWorld
Very helpful video. Thank you so much.
Hello sir I need jcpds card no for my XRD analysis (MoS2 sample)
I have an XRD data for an alloy of FeCrCrMn, can you provide me with the JCPDS card?
Yes,
Just tell me the card number i.e. 01-023-0456
Hi, what information our data file must have other than Angle[2Theta] and Intensity to use this software, and then obtain the JCPDS?
The file must contain Angle [2 Theta] and Intensity only.
@@nanoworld6122 Hi, I sent you the mail. Please help whenever you can.
@@sumitkumar-el3kc email checked
hey dude what version of xpert you are using it?
i dont have the save option on my version!
I'm using 2.1.1
I'm using 2.1.1
Thank you very much for your valuable information
Sir,
I have got cracked version of Xpert analysis software. However I could not install pdfwin software on my laptop. It showed "this app can't run on your computer".
I am not able to see reference database for my xrd pattern.
Please help in this regard.
Please install TeamViewer software first and let me know then.
@@nanoworld6122 please provide the link for same. Kindly help in this regard.
@@nanoworld6122 sir, I have installed the TeamViewer software
@@nanoworld6122 I have installed.
@@trai1434 okay, when you available message me at facebook.com/FAscinatingNanoworld
Hi can you tell how to find out crystallinity index for XRD values
You take theoretical XRD data for the crystal from any open source (COD for example). It gives you peak positions and corresponding indices.
@@fizikchy Thank you
Sir, I am looking for JCPDS card for Al2O3, Aluminium-Iron intermetallics like AlFe, Al2Fe, Al3Fe, Al5Fe2 phases. It would be a great help. Anticipating for the positive response.
thanks a lot for your valuable vedio
This is amazing!! I have a problem to identify the miller indices of my material. Can I send you my data through email? Thanks for it
I need this software can you help me
@nanoworld , Hello sir I'm looking for JCPDS card for the magnetite nanoparticles help me please
wow that's amazing sir, well explained thank you
Glad you liked it
Can you please tell me JCPDS card No for Graphene oxide.
Assalam o alaikum, how can I find x pert highscore?
Sir i need this xpert highscoreplus software. Please send me that..
Can you send me that software
I don't have jcpds card then how can I find out hkl value of my biopolymer
Sir i m geting the peaks but when i execute and match...it s showing no candidates found..wat would be the problm?
Please insert JCPDS database to xpert highscore plus .
@@nanoworld6122 sir pls tell me how to insert jcpds database
Hi , how r u sir ? Sir I required JCPDS card Data for Vanadium oxide for find the hkl values .please send me on email id and please send me ur contact no r whattsapp no .thanks
rao941@gmail.com
Sir I need a jcpds card can you provide?
Hi, is this possible that we install xpert high score on personal system
Yes
I want to know what's your background music.
Music source is given in the description of each video.
@@nanoworld6122 I got it, thank you very much.
Great Video.
I do not have X'pert high score software, so I couldn't able to get JCPDS card. would you please help me
Please email me
so useful thx
You're welcome!
great nanoworld, your videos are highly helpful. sir i have need the JCPDS card num of my data . you have mentioned in your video tutorial that if anyone required it please contact me. so sir please help in in finding the card num. also guide me the source through which i will send you data. Thanks
one compound shows many jcpds data cards. how to choose them
Sir, I sent email requesting JCPDS file number of TeO2 and Zn and Mg doped TeO2. Please do the needful 🙏
Can you give me the link/data of JCPDS card?
Yes,
Just send us an email through,
fascinatingnanoworld@gmail.com
Sir I have downloaded xpert high score software .but the problem is for my xrd graph neither the hkl values are shown nor the type of Crystal system is shown.. only 2 theta values and intensity is shown .for crystal system information its showing unknown and even lattice parameters are not shown..plzzzzzzz help sir .. 😭😭
what material you are working with?
@@nanoworld6122 I am working on coordination compunds sir..To be specific metal chlorides..
@@lubnaafroz4873Okay. contact me at fascinatingnanoworld@gmail.com
@@nanoworld6122 sure ...thank u so much sir 🤗
Sir I have mailed u my xrd datas of metal chlorides...plzzz help me by going through those datas... Eagerly waiting for your reply..
How to set chemical formula in X'pert software.
Dear Sir, Is this Xpert software is free or Paid Plz reply
Can you please give me the software?
Thank you !
hi.. can I have the Xpert high score software pls? thanks
Send me an email me at,
thenanoworld.com/contact-us/
Thx you so much
Can u plz tell my datas of hkl values ?
Hello there,
Please sent me an email. Thank you
Can you please send me the JSPCD OF ZnO?
its very helpfull
Glad it helped
Sir, I need highplus software.....please
thank u .I need X'Pert high Score software compatible with window 10,Can you send me plz?
Yes,
I'll send you link in email. So, contact me through fascinatingNanoWorld@gmail.com
hi... very usefull vedios... please send jcpds file for mn-zn fe2o4 mn-zn ferrite
Please send me an email and tell me your required card no. i.e. 01-023-0456 etc. Email address is available in the description of video.
Jcpds card for zinc doped magnesium ferrite
Nanoworld, this is amazing..!!! but, I have a problem, I can't identify the peaks because I need the database of reference patterns to identify and determine the miller indices :( :(
Can you share this with me Or you can help to send me the cards, that would be great!
Sure, just send me an email through,
thenanoworld.com/contact-us/
Sir please give me jcpds card no. And hkl for BCMO that is bismuth calcium manganite
amazing brilliant
A۔o a sir mara pass xpert high score plus software nhi ha kindly find my card
Hi i need a jcpds software
good
how can we obtain the JCPDS card for free?
Hello sir, can you give us the Origin link for downloading
Ask me in email
Sir can you provide me Jcpd data of NiCO2O4
Please sir Iam in urjent need for my project dissertation
can i get experthigh score software from you
email me
Thank u sir I need JCPDS deta for Silver nitrate kindly send me
Tell me the JCPDS card number of Silver nitrate (i.e. 01-023-456) at fascinatingnanoworld@gmail.com
or
Send the XRD data.
Can you send me xpert software? Please.
email me
Please can you send me the software ?
yes, email me
Hiii i need xpert high score software for jcpds data file
I have sent you the download link. Check your email.
Hi Sir I need JCPDS Data CoZnFe2O4
Dear sir I sent request for JCPDS file of ZnO , Ag and NiO nanoparticles
Please sir I need and send me please
Sir please send me JCPDS DATA FOR SnO2 or xpert high score software for miller indices pls sir
Tell me your required JCPDS cards no i.e. 01-023-0456
or
Send me your data at
thenanoworld.com/contact-us/
please give me Cesium Tin Iodide (CsSnI3) JCPDS data
can you send jcpds card of CeO2 and ZrO2 through email???
email me with the card number i.e. 01-023-0456
Sir I need xpert High score software .. can you send me ..
email me
Sir i've mailed u my query please help to slove that.
Please can you provide me the Email address of the ( nano world) channel.
Can you please send me jcpds sheet
i have sent you the data. Please send me the JCPDS DATA