Its a great initiative. Please talk about shifts ,noise, etc in case multiple phases are present and how to index a complex XRD pattern. How we can confirm that these phases are present when there are more than 3 or 4 phases and how to quantify them using semi-quantitative analysis, the quantification chart in Xpert Highscore ,RIR values(sometimes not given),quality of Card etc
can u explain what is granularity in background window?? in one of my peaks i am analysing, i am getting a peak in the negative intensity direction, so when i am increasing the granularity, its disappearing. what does granularity mean?
I am really surprised by the quick response of your channel. yesterday evening i posted a message on your timeline with sofware request. Literally speaking you reply me with the software link and installation guide in just 5 minutes. Great work...... Please keep this potential forever..... and post more videos like this..
Hi, thank you for your great videos. i'm new to XRD and Xpert highscore, and you have taught me a lot. I have one problem though, when i search for the JCPDS, it say 'No candidates found'. How should i proceed? My materials are graphene oxide and reduced graphene oxide. From literatures, typical JCPDS No. is 65-1528 and 75-1621. I hope to get a reply from you. Thank you.
Good evening Please, can you make a video for us on how to analyze XRD data using the highscore program for complex compounds consisting of more than three elements?
While uploading the ASC file into Xpert Highscore, I am getting the message that "Different step size is detected". If I click Ok, nothing comes. How to resolve it?
whenever I drag my data to software, it says different step sizes detected, assuming mean step size and when I click on OK, it shows nothing..please help ??
Hello, in your recent X'pert Highscore software video, you had stripped the K alpha2 before searching peaks, but not in this video. Could you please explain when K alpha2 should be removed?
What is the function of K alpha2? I have tried to analyze data and I found a different result. When I use the K alpha2, I found another phase is detected in my sample. But when I skipped the K-alpha2 step, I don't see another phase.
Good evening Please, can you make a video for us on how to analyze XRD data using the highscore program for complex compounds consisting of more than three elements?
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Its a great initiative. Please talk about shifts ,noise, etc in case multiple phases are present and how to index a complex XRD pattern. How we can confirm that these phases are present when there are more than 3 or 4 phases and how to quantify them using semi-quantitative analysis, the quantification chart in Xpert Highscore ,RIR values(sometimes not given),quality of Card etc
I just love this channel it's very helpful and make things easy for students.
Happy to hear that!
Best channel. Explanied well step by step. Many thanks
Thank you.. I got to know about PowDLL to convert brml file to xrdml file from this video.. Lifesaver thank you so much for doing this!
Glad it helped
Can i get a complete tutorial on mineral phase identification for geological works
a good and very clear step by step video on how to analyze the XRD data. I have one question, where can you get the database. hope you can help
thank you so very much. only if our supervisors guid us like you did. stay blessed.
It's my pleasure
what an explanation sir. superb
can u explain what is granularity in background window?? in one of my peaks i am analysing, i am getting a peak in the negative intensity direction, so when i am increasing the granularity, its disappearing. what does granularity mean?
Hi Nanoworld, I really appreciate your video which helped a lot. But I am wondering whether the scoring is related to the database as well?
I am really surprised by the quick response of your channel. yesterday evening i posted a message on your timeline with sofware request. Literally speaking you reply me with the software link and installation guide in just 5 minutes. Great work...... Please keep this potential forever..... and post more videos like this..
Hi how to request the software link?
Kindly plz share the link of expert High score software
@@zilae-zahra2065 I do have a crack version of xpert high score, but limited database...
@@abdulhaseebhatti Can you share the raw file with me please?
👍🏻👍🏻 keep uploading... a great initiative...
Hi, thank you for your great videos. i'm new to XRD and Xpert highscore, and you have taught me a lot. I have one problem though, when i search for the JCPDS, it say 'No candidates found'. How should i proceed? My materials are graphene oxide and reduced graphene oxide. From literatures, typical JCPDS No. is 65-1528 and 75-1621. I hope to get a reply from you. Thank you.
Good evening Please, can you make a video for us on how to analyze XRD data using the highscore program for complex compounds consisting of more than three elements?
Thank you so much. I need the JCPDS card for MIL-88B(Fe). How can I find it?
When I search for peaks I am getting 'no candidates found' as message.but the same data showing results in other system.how to solve this issue
Sir I am stuck on retvield from last 3 months .. i tried Fullprof and now xpert high score .but nothing is going good ..what should.i do
Great job
I am grateful to you.
How can I get latest ICDD PDF-2/PDF-4 Databases..? Presently I am having 2002 PDF2 database.
While uploading the ASC file into Xpert Highscore, I am getting the message that "Different step size is detected". If I click Ok, nothing comes. How to resolve it?
thanks for the nice video... just I wanted to know how to add JCPDS database in my X'pert Highscore Software? please explain it sir
Hi i hope u are fine using PowDLL software i am unable to find my .txt file to usable format.folder comes empty..
Hello sir, How to quantify the compounds using the Xpert highscore. please explain
whenever I drag my data to software, it says different step sizes detected, assuming mean step size and when I click on OK, it shows nothing..please help ??
Really very good channel.
How we can use Xpert to calculate the intensity ratio of two peaks in the xrd pattern?
Hello, in your recent X'pert Highscore software video, you had stripped the K alpha2 before searching peaks, but not in this video. Could you please explain when K alpha2 should be removed?
What is the function of K alpha2? I have tried to analyze data and I found a different result. When I use the K alpha2, I found another phase is detected in my sample. But when I skipped the K-alpha2 step, I don't see another phase.
How can you combine more than one XRD graph on the same chart thanks
How did you convert ASC from origin
Do you standard file JCPDS file no:00-003-0863 patterns angle theta and intensity %?
Nicely described. Thank you very much but I did not get the option "Skip patterns without structure data". How can I solve this problem?
Sir, I got XRD data in .XY format. I am not able to convert it into .raw format or any other format using powdll. please do help.
open file and then save as in .txt format.
Once saved, then rename .txt file and change the .txt to .asc.
I have a problem with origin software I.e, even though screen reader option is present I am unable to see the particular point using screen reader
if we have sepearte peak of our sample then is it correct ?
hello sir may i know where to get the database for jcpds
Can you provide the link to download the software please sir
How to find the unit cell parameters of unknown sample? whose jcpds card is not available. I mean new compound's unit cell. Parameters?
According to my knowledge, you will need first to identify the crystal structure by assigning the hkl values to peak, only then it will possible.
How to add that ICSD into this software..pls explain
Great help bro.
8:16 When I click search they have pop up "No Candidates found"
hi bro
strip k alpha 2 is not working (disabled) how to overcome this problem @NanoWorld
What to do if it shows no candtida found while searching
It continuesly shows no candidate found..what shoud I do??
how can i get a database of XRD patterns?
if search and match dosnt have any information what shouid i do
Hi can I have this software link to download?
Thx a lot.
How to calculate lattice parameters of rhombohedral system?
Sir, jyada database obtained ke for search and match
In Xpert HighScore ...Go to Customise>Manage Database>Search for Database> select all database by using -Ticking use ...Hope it works.
How can I get database? Is there any way?
I am having error of no candidate found how to solve it
Can I get this software?
Hi, please send me the last version of highscore software within drive link.
how to match a peak of xrd graph with jcpds cards
how to get the database other than that 16 sir
will u please share the link of this software
How to download this software?
Where can i get this software ?..Please help !
did you got the software?
if not i can give it to you for 500 Rs.
Can you please share the xpert high score software
Thanks for the video, Can you please provide the JCPDCS card of ZnO NPs in word format.
sir how to calculate lattice parameter of composite film Polyvinyl Achohol (PVA)-LaFeO3 with different concentrations
Thanks a lot......
Welcome!
Thanks for well presented . I want the software of this program and advanced version of database ICDD
I don't have an updated version of ICDD database. I'm using the latest version of of COD database which is easily available on internet..
@@nanoworld6122 Very useful video. If you don’t mind could you please send me the link to download ICDD database or PCPDFWIND software?
kindly provide the link of your current version of xpert highscore software
3.5
Hi Smit, did you get the link?
@@alim.1752 no brother
Where can I get JCPDS?
Database in this software
Hello sir, How to free download the xpert highscore software. Can anyone send the link ?
Jyada database kaise obtained kre
How to find stress?
I need Xpert highscore software free link?
I need the xpert higher score software if possible send it. it will be very helpful for me
Hello .. I need link .unable to download
did you got the software?
if not i can give it to you for 500 Rs.
can you please give me jcpd card for chromium nitrate ?
Is it free?
Anyone has pdf 2 latest database?
sir please send xpert high score software link for downloading
did you got the software?
if not i can give it to you for 500 Rs.
@@akshatsirohi9886 Do you have the latest version 4+ or 5+?
@@akshatsirohi9886can I get this ?
can u please check your email or fb account? i have querries
Good evening Please, can you make a video for us on how to analyze XRD data using the highscore program for complex compounds consisting of more than three elements?
Please share the link from where i can download the xpert hi score software thankyou
how to get this software ..pls inform
How we download this software