how to calculate crystallinity from XRD data using OriginLab - 06

Поделиться
HTML-код
  • Опубликовано: 22 авг 2024
  • Reference paper:
    doi.org/10.108...
    In this video, I have shown a simple approach to calculating the crystallinity of material from XRD data using OriginPro software and an Excel sheet. If you need any help or have any questions, then feel free to ask in the comment section below. For more videos, please subscribe to my channel. Thank you.
    #NanoWorld
    ______________________________________
    For more updates follow us on,
    Facebook: / fascinatingnanoworld
    Twitter: / nanoworld8
    Instagram: / nanoworld85
    Contact: fascinatingnanoworld@gmail.com
    ______________________________________
    Interpretation of SAED pattern | estimation of d-spacing & (khl) values
    • Interpretation of SAED...
    How to put a scale bar on SEM & TEM images (SEM/TEM data analysis)
    • How to put a scale bar...
    No valid atomic position available (Rietveld refinement through X’pert Highscore)
    • Fixing of valid atomic...
    Negative intensities in scan data points (Rietveld refinement through X’pert Highscore)
    • Fixing of Negative int...
    Indexing XRD peaks with Miller indices (hkl) values using X’pert Highscore software
    • Indexing XRD peaks wit...
    How to plot JCPDS card with the XRD data using OriginLab software
    • How to plot JCPDS card...
    XRD data analysis using X’pert Highscore software
    • XRD data analysis usin...
    Deconvolution of photoluminescence PL spectra (PL peaks fitting)
    • Deconvolution of photo...
    How to find peak position and FWHM of XRD data
    • How to find peak posit...
    How to calculate crystallites (grain) size from XRD data?
    • Crystallites (grain) s...
    Estimation of grain size through modifies Scherrer equation
    • Grain (crystallites) s...
    Crystallites size and strain using W-H plot method
    • crystallites (grain) s...
    Calculation of nanoparticle size through SEM image
    • nanoparticles size fro...
    How to find Miller indices of XRD peaks?
    • How to label XRD peaks...
    How to calculate d-spacing from XRD data?
    • How to calculate d-spa...
    How to calculate lattice constant (a, b, c) values from the XRD data?
    • How to calculate latti...
    How to calculate microstrain and dislocation density from XRD data?
    • strain and dislocation...
    How to calculate crystallinity from XRD data?
    • how to calculate cryst...
    How to smooth XRD data?
    • How to smooth data (XR...
    Baseline correction for XRD data
    • Baseline correction fo...
    Cyclic Voltammetry Data Analysis
    • CV Data Analysis throu...
    How to find bandgap energy using the Tauc plot method?
    • Band gap energy from a...
    How to calculate bandgap energy using the Kubelka Munk function?
    • Bandgap energy using K...
    Understanding Tauc plot, 1240 (constant) and 2.303 constant
    • Band gap energy (Tauc ...
    How to know a material either have direct or indirect bandgap energy?
    • How to know a material...
    DSC Data Analysis
    • DSC Analysis Through O...
    TGA Data Analysis
    • TGA Analysis Through O...
    How to plot the double Y-axis in a single graph?
    • TGA & DSC double plot ...
    Electron paramagnetic resonance (EPR) data analysis (calculation of g-factor)
    • Electron paramagnetic ...
    ________________________________________
    Music Source
    Unconditionally by Broken Elegance 🎩 / brokenelegance Creative Commons - Attribution 3.0 Unported - CC BY 3.0 creativecommons.... Music promoted by Audio Library • Unconditionally - Brok...

Комментарии • 89

  • @thetthetswe3004
    @thetthetswe3004 4 года назад +2

    Thanks a lot NanoWorld. This video helps me coz i got the reviewer's comment, it said to calculate the % of crystallinity. Thanks again.

    • @imandankar4807
      @imandankar4807 3 года назад +1

      me too and i am trying to calculate it, does it work with u using this software and method??

    • @thetthetswe3004
      @thetthetswe3004 3 года назад +1

      @@imandankar4807 yes, it worked.

  • @alialahmad4448
    @alialahmad4448 5 лет назад +2

    Thank you very much please we need more video like this ,about how to use our data to get more info about our crystals, we need to hear your voice too)

  • @ibrahimnazemqader9153
    @ibrahimnazemqader9153 4 года назад +2

    Great job bro.
    دەستت خۆش بێت

  • @syedfarooqadil
    @syedfarooqadil 5 лет назад +1

    Your video was really very helpful, Thank you so much nanoworld. May ALLAH bless you immensely for spearding important knowledge. Aameen

  • @AmjadKhan-em8yt
    @AmjadKhan-em8yt 5 лет назад +2

    thanks i get more information from your video lecture..

  • @rauloliveira9579
    @rauloliveira9579 5 лет назад +1

    Thanks guys of the NanoWorld, this helped me a lot. Greetings from Brazil :)

    • @nanoworld6122
      @nanoworld6122  5 лет назад

      Happy to hear that.

    • @rauloliveira9579
      @rauloliveira9579 5 лет назад

      @@nanoworld6122
      I just have one question. If I work with a very crystalline material, it will have many crystalline peaks. Should I calculate the area of all of them in the angular range? Because there are many :(

    • @nanoworld6122
      @nanoworld6122  5 лет назад

      @@rauloliveira9579 Yes, If all crystalline peaks belongs to to your material then you must calculate area of all the peaks. As i did in this video.

    • @rauloliveira9579
      @rauloliveira9579 5 лет назад

      @@nanoworld6122
      I understand. In fact, when the worked material has many crystalline peaks, the work becomes larger. For these cases would Rietveld's method be better?

    • @nanoworld6122
      @nanoworld6122  5 лет назад +1

      @@rauloliveira9579 Yes, Rietveld's refinement is an automatic and more reliable method as compare this manual method.

  • @arslanliaqat9858
    @arslanliaqat9858 4 года назад +2

    Thank you so much sir. Allah bless you always.

  • @archana3057
    @archana3057 5 лет назад +2

    Thank you so much nanoworld. These videos are really helpful.

  • @Sajujohnskj
    @Sajujohnskj 5 лет назад +1

    Thank you very much. This video helped me a lot. If possible please upload videos explaining (i) how to index XRD peaks of a crystal (ii) how to index SAED pattern

  • @sheikhbazila8585
    @sheikhbazila8585 4 года назад +1

    thank u so so so much for this amazing video. It really helped and is presented in the most perfect manner.. keep the good work going

  • @muhammadnisarqasim636
    @muhammadnisarqasim636 3 года назад +1

    sir you doing awesome job. please make video on reveilment method.

  • @joycelim9085
    @joycelim9085 4 года назад +4

    How do we know where to set the baseline?

  • @researchbook7031
    @researchbook7031 4 года назад +1

    Amazing, Thanks a lot...I have learned very important thing. Once again, Thank You So much

  • @lugoloobiishaq864
    @lugoloobiishaq864 3 года назад +3

    @NanoWorld
    Thanks for the great job. My question 1, does overlap of area for near peaks affect the calculated crystallinity? Question 2 , does making a smooth graph and correcting baseline affect the calculated crystallinity?

    • @aram9167
      @aram9167 6 месяцев назад

      For future reference, smoothing shouldn't affect the results much as long as not too much information is lost in the process, but baseline correction obviously affects results. Generally, having a baseline that's too high will reduce the crystallinity percentage.

  • @swapnitapatra3458
    @swapnitapatra3458 6 месяцев назад

    Thank you so much for uploading this video🙏

  • @lomasssoliman5697
    @lomasssoliman5697 2 месяца назад

    thank you so much, this video is really helpful

  • @abdulkaberalsseady1645
    @abdulkaberalsseady1645 5 лет назад +1

    the material was really useful,, Thanks alot

  • @-rehamatya4929
    @-rehamatya4929 5 лет назад +1

    Thank You so much. It was very beneficial to me.

  • @learningofturkish7809
    @learningofturkish7809 4 года назад +2

    great job thnx very much. please could you tell me how i choose the constant according to the data

  • @gulleemaan903
    @gulleemaan903 Год назад +1

    nicely done ❤

  • @user-cq7gc3yg2d
    @user-cq7gc3yg2d Год назад

    Thanks ever so much🙏

  • @mariappanmani4112
    @mariappanmani4112 5 лет назад +1

    Thank you very much, it is helping me more, once again thank a lot

  • @sitihajarsaharudin5931
    @sitihajarsaharudin5931 4 года назад

    Thank you so much for sharing this calculation. It is really useful.

  • @garrytalaroc
    @garrytalaroc 5 лет назад

    Perfect for lazy readers like me. Thank you!

  • @kmaegawa6910
    @kmaegawa6910 5 лет назад +1

    Thank you so much for your work... It will very helpful for me!

  • @MuhammadSadiq-2729
    @MuhammadSadiq-2729 2 месяца назад

    Should I adjust the baseline so that it touches some base-part of XRD graph?

  • @ZafarAli-pm4dz
    @ZafarAli-pm4dz 5 лет назад +1

    Excellent work

  • @RAM-xr5ve
    @RAM-xr5ve 5 лет назад +1

    Very useful video

  • @TheMissaya96
    @TheMissaya96 2 года назад

    Thank you so much. This video really helpful.

  • @hafiqaidil2067
    @hafiqaidil2067 3 года назад

    Thank you sir for this tutorial

  • @learningofturkish7809
    @learningofturkish7809 4 года назад +1

    thnx so much. could i know what is the benefit from calculating crystallinity of material

  • @sudeeptiwari1
    @sudeeptiwari1 4 года назад +1

    Kindly upload videos on Raman and PL fitting using Fityk

  • @Dr.PoorvaJi
    @Dr.PoorvaJi 4 года назад

    Thank you very much sir for this informative video...

  • @AravindhanR-ix2zr
    @AravindhanR-ix2zr 5 лет назад +1

    thank you so much it is very much useful

  • @user-zu2qu2to8l
    @user-zu2qu2to8l 4 года назад +1

    thank you very much

  • @momonudin7059
    @momonudin7059 3 года назад +2

    how to measure the baseline?

  • @aysarauteniyazova3925
    @aysarauteniyazova3925 Год назад

    Thank you very much!!!

  • @mehranalam1274
    @mehranalam1274 3 года назад +1

    Do u have video how to calculate volume fraction from XRD ?

  • @TheMafia48
    @TheMafia48 3 года назад +1

    How to integrate from 10 to 90 to get the whole area? And how do you know that in thsi case - you have taken all the peaks ?

  • @OfficialNeeraj
    @OfficialNeeraj 5 лет назад +2

    can I do it, with raw data or I have to do some pre-step before do it?
    because I'm facing baseline problem in my data, some values are fine but some peaks are coming below the baseline.
    so please try to clear my doubt.

  • @dahcari6548
    @dahcari6548 2 года назад

    Hi,
    I have question about calculation crystalline index (CrI)
    I've seen this ref of inorganic compounds, so with this method
    1/ Could we use for polymer materials?
    2/ Is this a relative method ?
    3/ Do we have another method to check this method? (I mean calculate CrI by another method and compare with this method?
    I hope I would receive you answer soon.
    Thanks so much.

  • @victorruiz4331
    @victorruiz4331 5 лет назад +1

    can you plz make video on how to determine rate constant of dye degradation on origin from lnC/Co vs time please please

  • @civilengineeringknowledgeb2955
    @civilengineeringknowledgeb2955 3 года назад +1

    what about the value of amorphous?

  • @dr.kassahungashu
    @dr.kassahungashu 4 года назад +1

    Thanks

  • @thetthetswe3004
    @thetthetswe3004 4 года назад

    @NanoWorld, now I can calculate % crystallinity easily coz of ur good instruction. But I would like to ask about which method is it based on? coz I need to write this calculation in Materials and Method section. May I know any reference to cite in paper. Thanks to again.

    • @nanoworld6122
      @nanoworld6122  4 года назад

      You may cite this article as a reference,
      doi.org/10.1088/2053-1591/ab0aaf

  • @abdulmanan5823
    @abdulmanan5823 4 года назад +1

    What are the units of area?

  • @victorruiz4331
    @victorruiz4331 3 года назад

    do you have a research article were this equation was applied? I can not find an article where the equation was used

  • @pny8598
    @pny8598 4 года назад +1

    Can u please send me the xrd data for practice to plot multiple graph in origin

    • @dungdao6594
      @dungdao6594 3 года назад

      You can measured your samples and do it.

  • @mehranalam1274
    @mehranalam1274 6 месяцев назад

    could you please suggest reference article on this medthod

  • @maryamliaqat4471
    @maryamliaqat4471 4 года назад +2

    At 3:45 minute, i cant select my peak. Kindly reply me, i sent a message on FB. Thanks

  • @sameninna9958
    @sameninna9958 4 года назад

    Im very interested with this

  • @LucasRibeiro-bk3cx
    @LucasRibeiro-bk3cx 5 лет назад +1

    Obrigado!!

  • @AnkitaSingh-un3sj
    @AnkitaSingh-un3sj 5 лет назад

    I am not able to find peak analyser in my originpro. Please help.

  • @learningofturkish7809
    @learningofturkish7809 3 года назад +1

    Thank you so much, can i connect with you please.

    • @nanoworld6122
      @nanoworld6122  3 года назад

      You can contact me through email. (Email address is available in the description of video)

  • @nano-dataanalysis5033
    @nano-dataanalysis5033 3 года назад

    What is a unit of measurement. Area of ​​Crystalline Peaks؟؟؟

  • @RahulThakur-ou4nd
    @RahulThakur-ou4nd Год назад

    how do you know what i want all the time😂

  • @nadianatasya6724
    @nadianatasya6724 4 года назад +1

    Helo, I’m having trouble with my graph. It has too many highest peak compare to the peak in your video. May I get your email so I can further discuss my problem with you? The data also reach up to 2000 in excel. I really need help since this is related to my fyp project. Please respond and help me :(

    • @nanoworld6122
      @nanoworld6122  4 года назад +2

      Hello Ms. Nadia, you can contact us at,
      fascinatingNanoWorld@gmail.com
      You can also reach us through our Facebook page.
      Send me your data, I'll check it.

    • @sameninna9958
      @sameninna9958 4 года назад

      @@nanoworld6122 you r very hopfull . I hope y can help me for my data XRD

  • @nguyenkequang
    @nguyenkequang 4 года назад

    need to buy origin pro 2018, 2020 or anything :(. i cant' use with origin pro 8 crack

    • @nanoworld6122
      @nanoworld6122  4 года назад

      No need to buy, Originpro 9.5 is easily available with crack. You can download and install it.