XRD data analysis using X'pert highscore software - 23

[@sameerasaleem7966]

I just love this channel it's very helpful and make things easy for students.

[@nanoworld6122]

Happy to hear that!

[@gauravgupta6097]

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

[@blueeyedpanda5051]

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!

[@nanoworld6122]

Glad it helped

[@byomakeshkar7701]

Can i get a complete tutorial on mineral phase identification for geological works

[@MOHANADHEETE]

Best channel. Explanied well step by step. Many thanks

[@kamilayunas7606]

thank you so very much. only if our supervisors guid us like you did. stay blessed.

[@nanoworld6122]

It's my pleasure

[@Phsysicslove]

what an explanation sir. superb

[@theartlessz]

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

[@ayathadees7863]

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..

[@nazilaadnan9981]

Hi how to request the software link?

[@zilae-zahra2065]

Kindly plz share the link of expert High score software

[@abdulhaseebhatti]

@@zilae-zahra2065 I do have a crack version of xpert high score, but limited database...

[@basseybassey6834]

​@@abdulhaseebhatti Can you share the raw file with me please?

[@anupamphysicist1]

👍🏻👍🏻 keep uploading... a great initiative...

[@lili_banoo_]

I am grateful to you.

[@ZafarAli-pm4dz]

Great job

[@elvisc5580]

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?

[@fatemehshekofteh]

Really very good channel. How we can use Xpert to calculate the intensity ratio of two peaks in the xrd pattern?

[@vipulpatel5249]

Great help bro.

[@ms.cmozahimazizalamery7880]

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?

[@skjamaludin]

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.

[@samirasadeghi4607]

Thank you so much. I need the JCPDS card for MIL-88B(Fe). How can I find it?

[@harry-ho9ti]

Thx a lot.

[@soumengiri2266]

Nicely described. Thank you very much but I did not get the option "Skip patterns without structure data". How can I solve this problem?

[@ayathadees7863]

How can I get latest ICDD PDF-2/PDF-4 Databases..? Presently I am having 2002 PDF2 database.

[@GOT805]

8:16 When I click search they have pop up "No Candidates found"

[@hudaalattar206]

How can you combine more than one XRD graph on the same chart thanks

[@zarrishnazeer2270]

How to calculate lattice parameters of rhombohedral system?

[@shankhanaada]

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

[@samyaneogi5753]

Thanks a lot......

[@nanoworld6122]

Welcome!

[@deepXeed]

How did you convert ASC from origin

[@vishnusankar7189]

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

[@priyaravichandran3307]

How to add that ICSD into this software..pls explain

[@kavitayadav8351]

Sir, jyada database obtained ke for search and match

[@gauravgupta6097]

In Xpert HighScore ...Go to Customise>Manage Database>Search for Database> select all database by using -Ticking use ...Hope it works.

[@venkataakhileshdanam]

Hello sir, How to quantify the compounds using the Xpert highscore. please explain

[@md.sydulislam4362]

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?

[@human_engineer101]

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.

[@thamisha1762]

Hi can I have this software link to download?

[@gulleemaan903]

Hi i hope u are fine using PowDLL software i am unable to find my .txt file to usable format.folder comes empty..

[@physicswithsirmuneer8975]

if we have sepearte peak of our sample then is it correct ?

[@sunandobanerjee7665]

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?

[@rajdeep7124]

Thanks for the video, Can you please provide the JCPDCS card of ZnO NPs in word format.

[@dedukahopkinsinstitute8063]

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

[@hemapalleth7687]

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.

[@nanoworld6122]

open file and then save as in .txt format. Once saved, then rename .txt file and change the .txt to .asc.

[@sachinsaxena353]

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?

[@camillecatena9819]

Do you standard file JCPDS file no:00-003-0863 patterns angle theta and intensity %?

[@ritubala982]

How to find the unit cell parameters of unknown sample? whose jcpds card is not available. I mean new compound's unit cell. Parameters?

[@nanoworld6122]

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.

[@aswinkalphonseachu9850]

What to do if it shows no candtida found while searching

[@mounika1406]

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

[@maruuu5582]

hello sir may i know where to get the database for jcpds

[@m.h.ghozza6103]

Thanks for well presented . I want the software of this program and advanced version of database ICDD

[@nanoworld6122]

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..

[@herrywijayanto580]

@@nanoworld6122 Very useful video. If you don’t mind could you please send me the link to download ICDD database or PCPDFWIND software?

[@aqsanoor3900]

Please share the link from where i can download the xpert hi score software thankyou

[@physicswithsirmuneer8975]

how to match a peak of xrd graph with jcpds cards

[@eleazarcastaneda4249]

how can i get a database of XRD patterns?

[@mmad3kkk]

if search and match dosnt have any information what shouid i do

[@kavitayadav8351]

Jyada database kaise obtained kre

[@prachithakurthakur6579]

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 ??

[@alkareddy1535]

It continuesly shows no candidate found..what shoud I do??

[@Tan-Ema]

How can I get database? Is there any way?

[@nisahabib630]

How to find stress?

[@NehaSingh-kd9ij]

Can you please share the xpert high score software

[@anandhkumar3017]

Can I get this software?

[@ElAidOUADAH]

Hi, please send me the last version of highscore software within drive link.

[@saroha5649]

will u please share the link of this software

[@faheemwani1996]

sir how to calculate lattice parameter of composite film Polyvinyl Achohol (PVA)-LaFeO3 with different concentrations

[@divyaam8817]

how to get the database other than that 16 sir

[@technicalinfo1319]

I am having error of no candidate found how to solve it

[@vikastiwari9531]

hi bro strip k alpha 2 is not working (disabled) how to overcome this problem @NanoWorld

[@smitanand1836]

kindly provide the link of your current version of xpert highscore software 3.5

[@alim.1752]

Hi Smit, did you get the link?

[@smitanand1836]

@@alim.1752 no brother

[@bultiroy978]

Where can I get JCPDS?

[@bultiroy978]

Database in this software

[@789apanda]

Where can i get this software ?..Please help !

[@akshatsirohi9886]

did you got the software? if not i can give it to you for 500 Rs.

[@Dayana-vm3hg]

I need the xpert higher score software if possible send it. it will be very helpful for me

[@sadpari665]

Hello .. I need link .unable to download

[@akshatsirohi9886]

did you got the software? if not i can give it to you for 500 Rs.

[@zunairabajwa2131]

can you please give me jcpd card for chromium nitrate ?

[@RubaFahmiAbbas]

I need Xpert highscore software free link?

[@kumuddubey6555]

Hello sir, How to free download the xpert highscore software. Can anyone send the link ?

[@devilsKrEEd]

Anyone has pdf 2 latest database?

[@1380cshau]

Is it free?

[@dudekulabasha377]

sir please send xpert high score software link for downloading

[@akshatsirohi9886]

did you got the software? if not i can give it to you for 500 Rs.

[@nitinsrivastava3096]

@@akshatsirohi9886 Do you have the latest version 4+ or 5+?

[@madhud7186]

​@@akshatsirohi9886can I get this ?

[@Wisal_._khattak]

can u please check your email or fb account? i have querries

[@ms.cmozahimazizalamery7880]

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?

[@vibhamalviya]

How we download this software

[@aswinia1568]

Can you provide the link to download the software please sir

[@debakshikashyap9892]

How to download this software?

[@chandramohan-se6ss]

how to get this software ..pls inform