How to label XRD peaks with Miller indices - (hkl) values - 11

Reference: www.sciencedirect.com/science...
Miller indices are reflections of X-ray diffraction from the planes of crystals and are represented by (hkl) values. The identification of these planes is always a great challenge. In this video tutorial, I have shown you how to identify and label XRD peaks with Miller indices.
If you have any questions, ask them in the comment section below. For more videos, please subscribe to NanoWorld. Thank you.
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[@cristinasanchezcereceda5646]

You are a lifesaver! Thank you so much for making such a well-explained and clear step-by-step video 🙏

[@TSAjmal]

Thank you. Explained systematically, great....

[@IsuruLakmalAdikari]

This was really helpful for me. Thank you so much for the software sent to me.

[@anudari9766]

Your content is very helpfully. Please make more videos about analyze the databases.

[@nareshkaushik7211]

Very helpful video. Thank you so much 🙏

[@vishalbharatijaryal7624]

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.

[@ammaraafnan7506]

Thank you so much,you people are very helpful and kind.Video was very helpful.

[@nanoworld6122]

Our pleasure!

[@sinazowutu2992]

What an amazing video. Thank you so much

[@sheebasharon1360]

Very helpful video. Thank you so much.

[@nehathakur3772]

Thanks a lot for such a good and informative video

[@thee_ms_enthusiast6030]

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 🔥🔥🙏🏾

[@veeragonidileepkumar7442]

Thank you very much for your valuable information

[@user-px3fp6ye9r]

wow that's amazing sir, well explained thank you

[@nanoworld6122]

Glad you liked it

[@victorruiz4331]

Thank you !

[@mavihs26]

Hello how do you work out the miller indices (hkl) values for numbers bigger than 20 ? Please help

[@prakashkattel6529]

Great Video.

[@usmanchem08]

Hello. Thank you for the great videos. Can someone pls suggest from where I can obtain the X'pert highscore software?

[@divyaalayamany7523]

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?

[@srivallikatepalli8234]

thanks a lot for your valuable vedio

[@sumitlal5121]

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

[@maidy285]

Thx you so much

[@zahirmuhammad9133]

Very nice and easy method u r great sir

[@nanoworld6122]

Thanks and welcome

[@padmakumarbajakke9017]

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.

[@hariganesha7797]

nice explanation. but i don't have X'pert HighScore software how can I get it..

[@Azadi.Iran1402]

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

[@anuradhamahanty9027]

Hello sir, I am working on hydroxyapatite but I am not able to find the JCPDS card for this compound. Please do help sir.

[@gabrielamendoza8016]

Hello, I have 2 graphs in one figure. Can I still do this process to find the peaks?

[@zeeshankhadim9234]

amazing brilliant

[@SaidAZ-pf2zo]

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.

[@nanoworld6122]

send me an email at [e-mail]

[@faridimam3282]

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

[@muhammadmaaz9097]

I need xpert high score software for miller indices. Can you guide me in this mannar?

[@nanoworld6122]

Ask me in email. [e-mail]

[@yoojunglee6065]

so useful thx

[@nanoworld6122]

You're welcome!

[@raojibindass98]

I have xpert but it doesn't match peak with reference. It shows the peak list . So, Can you please help me??

[@p.s.gowthamanmechstaff3152]

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

[@jonapreethi984]

Hi sir/madam. I need help in getting the jcpds card of BFO. Can i send the data..?

[@chinedudesmondwopara5398]

@nanoworld i would need the jcpds card no for my samples or your full assistance in identifying hkl please assist

[@sahihsoundous7182]

i have file belong to maud sofwart , how can i get jcpds card of fe-cr phase or convert those files

[@krithikrajk138]

its very helpfull

[@nanoworld6122]

Glad it helped

[@suryasekharreddymatcha7990]

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

[@shaukathayat1586]

Thanks a lot dear sir for solving my problem... What we do if peaks does not match with each other plzzz help me

[@arimateiaalves3349]

hey dude what version of xpert you are using it? i dont have the save option on my version!

[@nanoworld6122]

I'm using 2.1.1

[@nanoworld6122]

I'm using 2.1.1

[@junaidahmed6487]

I have an XRD data for an alloy of FeCrCrMn, can you provide me with the JCPDS card?

[@nanoworld6122]

Yes, Just tell me the card number i.e. 01-023-0456

[@sahanasavappla2123]

Hi can you tell how to find out crystallinity index for XRD values

[@tasneemtasneem2907]

one compound shows many jcpds data cards. how to choose them

[@hun_29_ter]

@nanoworld , Hello sir I'm looking for JCPDS card for the magnetite nanoparticles help me please

[@sriramulugoud1961]

I need this software can you help me

[@sameerasaleem7966]

Hi, is this possible that we install xpert high score on personal system

[@nanoworld6122]

Yes

[@xueminli7491]

Thanks for sharing. One question for you: what is the purpose of getting FWHM data?

[@nanoworld6122]

Thanks for the comment. The value of FWHM is used to calculate the grain size.

[@xueminli7491]

@@nanoworld6122 Thank you. That makes sense.

[@mikethechemis]

Glad to see someone had already asked this, and we now have an answer. Thank you both!

[@sumitkumar-el3kc]

Hi, what information our data file must have other than Angle[2Theta] and Intensity to use this software, and then obtain the JCPDS?

[@nanoworld6122]

The file must contain Angle [2 Theta] and Intensity only.

[@sumitkumar-el3kc]

@@nanoworld6122 Hi, I sent you the mail. Please help whenever you can.

[@nanoworld6122]

@@sumitkumar-el3kc email checked

[@muhammadshafiq17]

good

[@TarunKumar-sr3ii]

Can you please tell me JCPDS card No for Graphene oxide.

[@iqrajabbar5287]

thank u .I need X'Pert high Score software compatible with window 10,Can you send me plz?

[@nanoworld6122]

Yes, I'll send you link in email. So, contact me through [e-mail]

[@Chemist.FatmaFawzy]

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"

[@Chemist.FatmaFawzy]

@NanoWorld

[@mairaiftikhar8907]

Can you please give me the software?

[@nehasain5220]

if we dont have JCPDS card, how can we calculate miller indices??

[@theoperaja6583]

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

[@amodkumar2712]

Hello sir very lucid explanation sir can you provide me links for jcpd card files for Miller indices value

[@godwinvinesh5586]

Sir i need this xpert highscoreplus software. Please send me that..

[@monavajpayee1816]

Can you send me that software I don't have jcpds card then how can I find out hkl value of my biopolymer

[@MairaMushtaqAbbasi-FBASBSPHYF]

Assalam o alaikum, how can I find x pert highscore?

[@bhartimohan949]

Hello Sir... how to find jcpds card number of files obtained from xpert highscore

[@aamirsaleem5923]

How to set chemical formula in X'pert software.

[@minminmmmmmmmmshwhuw]

Hello sir I need jcpds card no for my XRD analysis (MoS2 sample)

[@mostafazedan6352]

hi.. can I have the Xpert high score software pls? thanks

[@nanoworld6122]

Send me an email me at, thenanoworld.com/contact-us/

[@somtirthadas6610]

Sir I need a jcpds card can you provide?

[@zimyaankita1963]

Can you give me the link/data of JCPDS card?

[@nanoworld6122]

Yes, Just send us an email through, [e-mail]

[@irfansharif4415]

Sir can you send me link of xpert highscore software please

[@qaneetayounas5090]

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

[@tadesuhailu5029]

I do not have X'pert high score software, so I couldn't able to get JCPDS card. would you please help me

[@nanoworld6122]

Please email me

[@sonnykhoshasi5142]

Sir, I need highplus software.....please

[@nandhinil.govindharaj6942]

Hi i need a jcpds software

[@soniamailk8055]

Thank u sir I need JCPDS deta for Silver nitrate kindly send me

[@nanoworld6122]

Tell me the JCPDS card number of Silver nitrate (i.e. 01-023-456) at [e-mail] or Send the XRD data.

[@vavuniyam9128]

Can u plz tell my datas of hkl values ?

[@nanoworld6122]

Hello there, Please sent me an email. Thank you

[@vv-ky4bi]

Sir i m geting the peaks but when i execute and match...it s showing no candidates found..wat would be the problm?

[@nanoworld6122]

Please insert JCPDS database to xpert highscore plus .

[@vv-ky4bi]

@@nanoworld6122 sir pls tell me how to insert jcpds database

[@muhammadmohsin396]

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 [e-mail]

[@naseersafi6315]

Hello sir, can you give us the Origin link for downloading

[@nanoworld6122]

Ask me in email

[@trai1434]

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.

[@nanoworld6122]

Please install TeamViewer software first and let me know then.

[@trai1434]

@@nanoworld6122 please provide the link for same. Kindly help in this regard.

[@trai1434]

@@nanoworld6122 sir, I have installed the TeamViewer software

[@trai1434]

@@nanoworld6122 I have installed.

[@nanoworld6122]

@@trai1434 okay, when you available message me at facebook.com/FAscinatingNanoworld

[@hussain.mi-msctheoreticalp4992]

Jcpds card for zinc doped magnesium ferrite

[@vaishaliyadav4063]

Hiii i need xpert high score software for jcpds data file

[@nanoworld6122]

I have sent you the download link. Check your email.

[@Chandrasanjeevakharvi]

Sir, I sent email requesting JCPDS file number of TeO2 and Zn and Mg doped TeO2. Please do the needful 🙏

[@srivallikatepalli8234]

can i get experthigh score software from you

[@nanoworld6122]

email me

[@sandhyajyothi8078]

hi... very usefull vedios... please send jcpds file for mn-zn fe2o4 mn-zn ferrite

[@nanoworld6122]

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.

[@marufulshaheen18]

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[@LynNJ_CCC]

I want to know what's your background music.

[@nanoworld6122]

Music source is given in the description of each video.

[@LynNJ_CCC]

@@nanoworld6122 I got it, thank you very much.

[@alkareddy1535]

Sir i've mailed u my query please help to slove that.

[@rayhanizzat2311]

how can we obtain the JCPDS card for free?

[@bharathimeti7753]

Sir please give me jcpds card no. And hkl for BCMO that is bismuth calcium manganite

[@firozahbibi6330]

Please can you send me the software ?

[@nanoworld6122]

yes, email me

[@bhauraobalbudhe2409]

Dear Sir, Is this Xpert software is free or Paid Plz reply

[@hendrydanielr5182]

Sir please send me JCPDS DATA FOR SnO2 or xpert high score software for miller indices pls sir

[@nanoworld6122]

Tell me your required JCPDS cards no i.e. 01-023-0456 or Send me your data at thenanoworld.com/contact-us/

[@hemalatha3871]

Sir I need xpert High score software .. can you send me ..

[@nanoworld6122]

email me

[@badboymx]

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!

[@nanoworld6122]

Sure, just send me an email through, thenanoworld.com/contact-us/

[@biswanath3871]

Sir can you provide me Jcpd data of NiCO2O4

[@biswanath3871]

Please sir Iam in urjent need for my project dissertation

[@user-jb2jk2kb4j]

Can you send me xpert software? Please.

[@nanoworld6122]

email me

[@katravathgopal]

Hi Sir I need JCPDS Data CoZnFe2O4

[@srivallikatepalli8234]

can you please send me jcpds for composite material al,tio2,bn

[@nanoworld6122]

Ask your desired card no through email.

[@nadeemullah6493]

Hi

[@manojyadav-thechemist]

i have sent you the data. Please send me the JCPDS DATA

[@lubnaafroz4873]

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 .. 😭😭

[@nanoworld6122]

what material you are working with?

[@lubnaafroz4873]

@@nanoworld6122 I am working on coordination compunds sir..To be specific metal chlorides..

[@nanoworld6122]

@@lubnaafroz4873Okay. contact me at [e-mail]

[@lubnaafroz4873]

@@nanoworld6122 sure ...thank u so much sir 🤗

[@lubnaafroz4873]

Sir I have mailed u my xrd datas of metal chlorides...plzzz help me by going through those datas... Eagerly waiting for your reply..

[@kavitadumaga4933]

can you send jcpds card of CeO2 and ZrO2 through email???

[@nanoworld6122]

email me with the card number i.e. 01-023-0456

[@evanalexander3431]

please give me Cesium Tin Iodide (CsSnI3) JCPDS data