How to calculate lattice constant (a,b,c) values of a unit cell from XRD data - 12

Reference: www.sciencedirect.com/science...
The lattice constant i.e. a, b and c are the unit length in the x, y, and z-direction of the crystal. In this video, I have shown a simple way to practically perform the measurements of these parameters. In making this 26 minutes video, I tried to keep every point clear and understandable at a cost of 10 hours of my hard work. 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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[@prg2457]

Thank you for making such a wonderful clip. Everything is well explained, I stuck my head whole night to a couple of articles but it was not getting clear, then somehow found your clips on KZbin. Cheers man, keep it up

[@nanoworld6122]

I'm glad it was helpful for you.

[@dr.p.s.raghavanprofessor-c377]

This explanation is great. I was thinking that these parameters can be obtained only using software. But, your demonstration is self-explanatory and useful for my calculations. Thank you very much. Raghavan

[@Anduy261]

God damn, I wish every tutorial on KZbin is in the form of written text in Word like this. That was extremely easy to follow. Thank you for this great vid. You are, of course, also a legend.

[@ashifaasmr]

Thank you for the video. Helped me finish my paper.

[@p.j.oliver8589]

That so fabulous, appreciated and expect more videos !

[@rishabhsaxena2664]

Thankyou from bottom of my heart. I estimated the values correctly.

[@anecnhoj572]

Greetings! I am currently taking a materials science course in university and this video has greatly helped me in understanding how to use some of the crystallographic equations we are studying. Many thanks!

[@nanoworld6122]

Great to hear!

[@preethas7771]

Thank you so much. I calculated for my sample lattice parameters.

[@uthmanalli4636]

This is very informative and simplified for better understanding. Thank you

[@nanoworld6122]

Glad it was helpful!

[@sagarikabhattacharjee8643]

I would like to first thank you for this video. This helped a lot to understand better about the calculations. But, I have a doubt. How to do the same calculations for a doped compound?

[@boitumelomogwase8955]

Very helpful, Thank you.

[@josebeararriola2913]

What a great explanation! Thanks a lot for the time you´ve took to make this video for us.

[@chikongau-yeung9891]

Very clear presentation! Thanks!

[@nanoworld6122]

Glad you enjoyed it!

[@sss33678]

Thanks a lot for all of your video. Every video is very helpful and easy to understand. I really appreciate your effort to make these wonderful video.

[@nanoworld6122]

You are welcome!

[@Fatima74178]

very very helpful. JazakAllah

[@PierreCapital]

doing my masters in chem. You saved my life

[@ebruerunal]

Great tutorial!

[@kss2210]

Thank you , well explained

[@urooj9541]

Keep it up... Its always fruitful

[@shrinathghadge854]

Thanks for this wonderful information. Can you please share some detail on the Rietveld refinement analysis for calculation of occupancy number and mott Schottky analysis for semiconductors?

[@zhsscienceacademy]

Very amazing and helpful video

[@tomtac820]

Thankyou it helped one day prior viva and submission 🙏

[@sobatdiskusiedu]

Thank you Nanoworld

[@farwaiftikhar5056]

Loved it... u are amazing.. and thanks for the appreciation at the end..

[@nanoworld6122]

I'm glad, you liked it.

[@samitkarmakar4470]

True Legend ! Very Nice and Helpful. Can you please upload a video on Reidvelt Refinement from XRD Data and calculation of related parameters?

[@sharmacvvigchem678]

i am very thankful for your videos.

[@nanoworld6122]

Glad you like them!

[@thihongquanvu565]

Many thanks!

[@maidy285]

Very thankful ❤❤❤

[@malihaaftab7028]

Thank you so much 😊

[@wangjianda4078]

Thanks very much !

[@meriemkouhail9450]

many thanks , merci beaucoup pour votre aide , vous m'avez aidé beaucoup

[@nanoworld6122]

You are welcome

[@meenakshisingh1611]

Thanku sir for this video it's very informative

[@derejawgardew3]

It is very nice teaching, please load about Raman peak analysis and determination of the endothermic and exothermic peaks. thank you

[@Bondeddesigns]

Sir.. I am currently working with XRD data only.. I am learning a lot from this.. Thank you so much..

[@nanoworld6122]

great...

[@AjayAnnathurai]

In my data..fittings are not converge what can I do..I also smoothen the peak

[@victorruiz4331]

A lot of aid, 🙏🏽

[@user-ki6yo6hy2k]

非常感谢

[@bydooamri2410]

thank you so much

[@shengliu1163]

Thank you so much.

[@nagendrasrinivasnalla2695]

thank you for your clear explanation , I need JCPDS card, how can I send you the data

[@ahmedbasim2728]

Thank you very much its very good🌷

[@nanoworld6122]

I'm glad you like it

[@siddhinautankigirl8593]

Thanks a lot

[@sharminewz5632]

thank you for ur video tutorial. u help me a lot in my study... btw, my material is SDC and YSZ

[@nanoworld6122]

Best of luck!

[@codenio]

extremely useful... thanks a lot =)

[@nanoworld6122]

Glad it was helpful!

[@anithachandrasekaran2575]

Sir, what is the formula for calculating latice parameters for rhombohedral structure

[@medmansouri3754]

Thanks for this amazing video. I work with a 2D materials but I find it difficult to interpret it

[@muhammadnisarqasim636]

sir you are doing wonderful job my question is that regarding your micro strain and dislocation density video you taught us numerically but you did not tell us how to interpret results . what are really tell us .

[@lucascavalcante7023]

Is it possible to obtain a JCPDS card for a organic crystal?

[@niushash7928]

thanks for your amazing tutorial. how can I have the word files of your tutorial? is that possible for you to get them to me to save them?

[@ihaseebahmad]

@nanoworld how we can find values of a and c (hexagonal) from XRD data by using origin

[@tanviruddin5046]

i need link of X pert software.

[@sharmacvvigchem678]

sir. kindly let me know how to calculate strain energy and surface energy of the speciman from the given XRD data.

[@dadfac1462]

excelent

[@mohammedahmed7126]

Good video, my man I would recommend you explain what you are gonna do first, because i thought you were going to get everything from a database in the beginning, but you mostly needed the values for comparison.

[@nanoworld6122]

Thanks for the tips!

[@akmnuralamsiddiki8204]

Thank you.

[@nanoworld6122]

You're welcome!

[@aliansarihamedani8057]

Good job. I recommend you to have a twitter account and share your work there.

[@nanoworld6122]

Great, I'm taking your advice. Thank you.

[@misssara2623]

Very informative sir! Could you please find a JCPDS data for tungsten ethoxide for me?

[@aavioli3797]

I am struggling to get indices hkl for my unknown xrd graph, here what all i have is d- spacing and angle. Could you please help me how to spot out hkl and lattice parameter? Thanks a lot. I find your video useful but still i am unable to figure out my problem?

[@sarvendrapratapsingh554]

Very informative and detailed description. Could you please send me the JCPDS cards of smectite, illite and chlorite... 🙏🙏

[@basavajyothi89]

Thank you so much for all videos, I'm following all your videos in characterization study of samples i prepare. All your videos r good. Can you please help me to get jcpds data for manganese activated magnesium sulphate nanoparticles. Thank you so much in advance 😊

[@abdulrehman-nt7zm]

great

[@sumitkumar-el3kc]

Wow I've been looking for a descriptive and easy to follow video like this. I can calculate size on my own. But I need to know miller indices and jcpds card for my data. Please help!!!

[@nanoworld6122]

Please contact, thenanoworld.com/

[@AsmaPormehr]

Thank you for your help🌺,why does "No candidate found" error appear when performing the search& match step when I add one of the atoms?

[@nanoworld6122]

Here is your answer kzbin.info/www/bejne/iqHYfWeEnKiAj8U

[@prasannahemz]

Thanks a lot sir, your videos are simple and easy to understand. The way of presenting the content shows your hard work.Please keep going.. Shall i proceed the same for cubic system except formula (1/d2=(h2+k2+l2)/a2) by using plane like (311)

[@nanoworld6122]

Thank you. Yes, you can do it for cubit crystal using (311) plane.

[@karthickk2573]

@@nanoworld6122 thank u very much for the video...i have been searching the formula for cubic system....and want to calculate for the same (311) plane...if u can share the formula for every crystal system it will be very useful

[@vinathaviswanathan112]

How to download the x'pert highscore plus software? Could you please help me with the same?

[@meharahlawat9298]

Agr aapko pta lg gya ho to muje b btana

[@Sana_rover]

Hi, how to obtain JCPDS card no. for the CaC6 compound. None of the literature surveys has specified the JCPDS card no. of the above.

[@ayathadees7863]

Thanks for such a worthful clip. Kindly make a video on Reidvelt Refinement from XRD Data and calculation of related parameters?

[@nanoworld6122]

Noted

[@ayathadees7863]

@@nanoworld6122 If possible kindly provide the x'pert high score download link. please

[@ashasabu376]

If the sample is monoclinic. Then we consider angle also to determine a, b, c. Then how we calculate a b and c

[@abhijeetkm1]

Then you can't solve it by hand. It requires computer to do so. Better do reitveld.

[@marinasaraiva5239]

Hello! Thanks for the amazing video. I need some JCPDS cards of bismuth oxide. How can i get in contact with you?

[@aieshajavaid3285]

Same equation is used for orthorhombic system?

[@akinwumiolakunle3353]

how can i contact you so as to send the data. Thank you

[@tariqjaved7021]

How can i onstall xpert high score software?......plz share video to jnstall and how we can find our sturtuce ic cubic or other?

[@junaidyounis8377]

out standing video but one doubt where is b value in orthrhomboic phase? plz help me

[@jyotidixit5340]

Thank you for providing the information to analyse XRD different parameters. I am working with silver for the same i need its JCPDS file. Could you please provide me the same?

[@nanoworld6122]

You are welcome! sent me an email

[@zhsscienceacademy]

I am also working on silver can you send me the jcpds file

[@ritubala982]

Hi, I have powder X ray data but I do not know how to interpret it. I was randomly checking and seen your video. It is really usefull. Can you solve some my data? Or please teach me. I am even ready to pay for teaching.

[@nanoworld6122]

Glad it was helpful!

[@user-ez3fn9iw7r]

How can we find JCPDS cards for new synthesized material

[@jinzed]

Can you help me with JCPDS data for CuO? I need to find the hkl values.

[@nanoworld6122]

Yes, just send me an email. Also, mention the JCPDS card No. i.e. 01-023-0456 etc. in your email. (email address is available in the end of video and in the description of the video)

[@AnkitaSingh-un3sj]

Also tel if there is any cost free version of X'Pert high score and how to download it?

[@nanoworld6122]

check your email.

[@akashrawat3160]

Mind blowing Super, But I was thinking that we already know the value of 'a', so can we any peak to get the value of 'c'. We don't need to look for peak with 'h' and 'k' zero.

[@priyankarajwani7805]

How to know the JCPDS card no. of my material if I don't know the spacegroup ?

[@ramyaeswar2851]

Its very useful thanku sir, can I get this x'pert high score software

[@nanoworld6122]

Please email us, thenanoworld.com/contact-us/

[@muhammadnisarqasim636]

sir how to find the lattice constant of monoclinic structure.

[@samsonasekome3205]

how do i send my material to you to help with JPCDS data of XRD . thanks

[@sameenaslam8794]

Thankyou for the lecture. Can i get JCPDS card no of Cs2TiI6.

[@birealemayehu9830]

Thank you for providing the information on how to analyze XRD data using origin. I need some JCPDS cards of 2D materials. How can I get in contact with you?

[@nanoworld6122]

Tell me the JCPDS card number through email. My email address is mention in the description of the video.

[@birealemayehu9830]

@@nanoworld6122 Thank you. I did.

[@abdullahalmubin130]

could you provide JCPDS card for copper selenide ( Cu2Se)

[@aycacoskun2911]

hi; How can I find my materials of JCPDS cars data?

[@hendrydanielr5182]

👌👌👌

[@user-yk7ci9km3l]

Hello brother, how to obtain JCPDS card no. for the Cr2O3 compound.

[@GREBANGLADESH340]

How to download this software, any link to download easily.Thanks

[@Artavazd.kirakosyan]

hi, thanks for video, where can I get the software?

[@nanoworld6122]

email me, find my email at the end of this video.

[@derejawgardew3]

How can we get lambda (wave length)?

[@gethope861]

Greetings, sir please also make vedio on how we can draw temperature dependent dielectric data in origin and it's graph.

[@payalsahoo9318]

Can u please tell...how to find error in lattice parameters?

[@sohailafzal2172]

jcpd file of y-type hexaferrites ?

[@vivekdhanday6369]

Sir, how to download x'part high score software ? Please help

[@nanoworld6122]

Please email me, thenanoworld.com/contact-us/

[@abidzaman5376]

Dear how to download x'part high score softwear ? Plz share link. Thanks in advance

[@nanoworld6122]

check your email.

[@kacermalik]

hi there i don,t have installed xpert software on my laptop can u provide me JCPDS card for pure bismuth ferrite also Sm dopped BiFeO3 wth 0.12, 0.125, 0.23, 0.175 r can i have any othere way to cotact u thx

[@ruchikathayil2627]

Thank you for making such a wonderful clip. Could you please send me JCPDS data for 2H-MoS2?

[@samiullahkhan5265]

yes could you share that one also with me. for pristine MoS2 also......

[@vishakathilini439]

Can I get JPCDS to MgO?