How to fit the Non-linear Curve in the Langmuir Isotherm Model on experimental data via Origin Soft

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  • Опубліковано 5 жов 2024
  • #LangmuirIsotherm #NonlinearFitting #Origin #Software #Nanoencryption
    For the references, please follow this link
    www.researchga...

КОМЕНТАРІ • 25

  • @shinigamimomo15
    @shinigamimomo15 2 роки тому +3

    Great Work.
    Really saved my life with this Video.

  • @carolcf100
    @carolcf100 5 місяців тому +2

    Thank you so much!

  • @mahedyhasan436
    @mahedyhasan436 2 місяці тому

    qe=(Ci-Ce)*V/W , this is a formula to find the qe. In ICP-MS we got the value for an ion , say K+, after every 30 minutes interval. TO find the Ce, can we not multiply by total volume of the mixture (10g adsorbent +40ml solution of K+ ion) or we can just divide the value of adsorption from ICP by just the mass of adsorbent?

  • @SaharHomayonfal-gu2oz
    @SaharHomayonfal-gu2oz 10 місяців тому +1

    Hi sir thank you for this video why divid to 3 in qe

  • @hope2633cu
    @hope2633cu Рік тому

    Perfect work thanks even I am too late after 2 years hahahhh

  • @vipin_cyriac
    @vipin_cyriac 3 роки тому

    Kindly make a video to fit the VTF model of temperature dependent conductivity

  • @mahedyhasan436
    @mahedyhasan436 2 місяці тому

    Hi there, I didn't get the point- why did you subtract Ce from ppm and why did you divide by 3? there is one more formula to find the qe rught?

  • @anilkumar-pd4mf
    @anilkumar-pd4mf Рік тому

    Sir, kindly make a video on binary mixture adsorption fitting to extended Langmuir, freundlich and IAST Models

    • @NanoencryptionSKP
      @NanoencryptionSKP  Рік тому

      I do not have data on it... But if you have then send me with reference.. I'll try it

    • @anilkumar-pd4mf
      @anilkumar-pd4mf Рік тому

      DOI: 10.1155/2023/8943198, this is the paper i would like to follow

  • @iryna9324
    @iryna9324 2 роки тому

    Why you diveded to "3" when was calulating the first "qe"?

  • @janicene8266
    @janicene8266 Рік тому +1

    Sir, how can I add multiple isotherms in one plot in Origin?

    • @NanoencryptionSKP
      @NanoencryptionSKP  Рік тому

      Follow this link🔗
      rumble.com/v28ibow-plotting-style-as-per-your-mindset-line-stack-lines-49-panel-stack-landscap.html
      rumble.com/v28idmm-how-to-combined-and-perform-indexing-of-xrd-pattern-using-origin-software.html
      rumble.com/v28i9ys-how-to-merge-ftir-plot-in-one-plot-if-you-have-no.-of-ftir-dat-via-origin-s.html
      rumble.com/v27pvbo-how-to-do-a-combined-merge-plot-of-xrd-pattern-using-origin-software.html
      rumble.com/v27k8ye-how-to-do-combined-xrd-pattern-plot-with-indexing-of-planes-using-origin-so.html
      rumble.com/v26o5j4-design-draw-plot-standard-format-of-xrd-patterns-using-origin-software.html

  • @liyat8581
    @liyat8581 2 роки тому +1

    what would be the unit of x axis?

    • @NanoencryptionSKP
      @NanoencryptionSKP  2 роки тому

      Sir, please read some articles.. and please try to watch complete tutorial.. there's

  • @littlenagyal15
    @littlenagyal15 2 роки тому

    Even after following everything shown in the video the curve is coming linear, not nonlinear.

    • @NanoencryptionSKP
      @NanoencryptionSKP  2 роки тому

      Please follow the steps carefully and patiently... Maybe, there ll be miner mistake...

  • @PoonamKumari-yj8bk
    @PoonamKumari-yj8bk 2 роки тому

    Please tell why you diveded 0.15 to find ce value and how that comes?

    • @NanoencryptionSKP
      @NanoencryptionSKP  2 роки тому +1

      W = Mass of the adsorbent or Absorbent weight (g). It is the optimized amount of adsorbent. we took 0.15 during our batch of experiments. It depends upon you that how much adsorbent you have to take.

  • @ishugupta2443
    @ishugupta2443 2 роки тому

    How do you calculate this concerntration ?
    What is .15

    • @NanoencryptionSKP
      @NanoencryptionSKP  2 роки тому

      Please follow the reference. Go to the description box

  • @sreelekshmiv9593
    @sreelekshmiv9593 2 роки тому

    Why did you edit the function again after the first fit?

    • @NanoencryptionSKP
      @NanoencryptionSKP  2 роки тому +1

      Sir/Ma'am, Because, in a first fit I m not able get perfect fit that's why I have choose another way and try to fit after change the parameters. Then After, I have get perfect fit. I hope, you understand my points.

    • @hope2633cu
      @hope2633cu Рік тому +1

      @@NanoencryptionSKP yap right through try and error we become perfect

  • @RollinsTM
    @RollinsTM 9 місяців тому

    plus don’t add such music again with any other video