Hey can you provide the link for downloading this software of peak fit
@faizamustafa980316 сағат бұрын
can you please add a video how to draw a hollow bucky ball in power point?
@yesuraj4882Күн бұрын
All videos are good...all are more helpful to me....I am following your videos during my scheme presentation... thanks for your effort.....wish you all the best..
@PoojaSingh-qh2vvКүн бұрын
any reference paper sir, for what purpose we are doing this plot
@NanoencryptionSKPКүн бұрын
Please search on Google... there's available 🙏🏻
@idreesibhai80563 күн бұрын
Thank you
@sasidharmudda3 күн бұрын
The same demo version I use, elemental Liberary, is not opening. could you suggest me how to do it?
@sivabalankaniapan87866 күн бұрын
For XRD crystallinity percentage computation, do we need to take the whole range of 2 theta degrees from (15 to 80) or just (15 to 40) enough?
@NanoencryptionSKP6 күн бұрын
Okay 👍🏻 then here I go with single intese peak..if you want then go through the whole pattern there is no issues.. So, I have taken and shown only a single intense peak, if you thought its the wrong way then follow as you said there's no issues
@sivabalankaniapan87865 күн бұрын
@@NanoencryptionSKP Thank you so much, sir. However, I am a bit confused, sir, because I have recently done XRD on my samples. My supervisor asked me to calculate the percentage of crystallinity. However, I am wondering if I should consider taking the whole 2 theta degree from 15 to 80 or just 15 to 40.?
@NanoencryptionSKP5 күн бұрын
@@sivabalankaniapan8786 take intense peaks only and average it
@sivabalankaniapan87864 күн бұрын
@@NanoencryptionSKP thank you sir
@anotherelvis7 күн бұрын
Historically a Cole-cole plot is epsilon'(omega) vs epsilon''(omega), where epsilon(omega) is the dielectric constant. For your dataset it would roughly correspond to C'(omega) vs C''(omega) where C(omega)=1/(i*omega*Z(omega)) So a Nyquist-plot and a Cole-Cole plot is not the same. See Cole & Cole J. Chem. Phys. 9, 341-351 (1941)
@NanoencryptionSKP7 күн бұрын
Thanks 👍🏻
@rssingh27349 күн бұрын
Please make videos on drawing flakes like structure and nanosheets
@emmakhan149 күн бұрын
Why in WHM Intercept =K.lamda/D(crystallite size) In this strain size you wrote Slope = K.lamda/crystallite size Bcz in WHM slope =strain Both are correct? Or Both are different in both methods Kindly reply
@NanoencryptionSKP9 күн бұрын
Please go through the literature..
@sivasankarsana70049 күн бұрын
Please share your mail id
@MelodicRiddles10 күн бұрын
Hello sir, can you please confirm in equations {(F (R) hv)2 and (F (R) hv)1/2}, which is for direct bandgap and which is for indirect bandgap?
@ishtiaqarham189811 күн бұрын
Hello, It's a nice video but I didn't understand where you got the value 1.4387*10^12 (in col L) to calculate K. Thanks
@anandhaarya85011 күн бұрын
For find K.why you multipled by 1.4387*10^12..
@sasidharmudda11 күн бұрын
why start with 6 peaks?. why do you hide the remaining four peaks after deconvolution? please explain.
@NanoencryptionSKP11 күн бұрын
There is no significance... please find some articles and go through them...Here, I Just tried to deconvolute or fit the XPS spectrum.
@sivasankarsana700412 күн бұрын
How to contact you sir. Please share your mail id. I need your help to draw some schemes.
@dalalalhilfi8714 күн бұрын
When I want to fit a solar cell curve using light to calculate the value of the resistors, a message appears that the fit did not converge. Reason unknown.. why and how to dissolve. The curve is almost similar to this curve but in the other direction
@NanoencryptionSKP14 күн бұрын
Send me the origin plot of your fitting and one of the reference!
@majidraza34616 күн бұрын
Nice
@majidraza34616 күн бұрын
your videos are the best content, i need fiber inside petri dish, so plz make a video on this content. Thanks
@mahedyhasan43616 күн бұрын
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?
@mahedyhasan43616 күн бұрын
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?
@MRF7717 күн бұрын
How would you fit sextet? Could you please make a video on that too?
@sheebasharon136017 күн бұрын
Thanks for the video sir. I have a doubt. in 6:13, why are you giving y value as 4? Is there any reason?
@NanoencryptionSKP17 күн бұрын
No..
@sheebasharon136017 күн бұрын
Simply can we give any number?@@NanoencryptionSKP
@manashjyotidas374818 күн бұрын
In my case there is + - in the p1 and p2 what should I do
@drprince876620 күн бұрын
Hello Do you have any tutorial to fit Distribution relaxation times (DRT) curves from EIS. Thank you.
@hanihadjoudja856020 күн бұрын
Thank you bro ❤
@bushram610820 күн бұрын
Hello Sir can you please tell me where to find atomic position data which you mentioned in your video step 4
@NanoencryptionSKP20 күн бұрын
Use CIF file Articles Xpert high score software JCPDS card number COD website and material project website
@sivasankarsana700420 күн бұрын
Please make bacteria with cell organ in 3D
@akankshasharma139822 күн бұрын
Can we save these 3D molecule in presentation
@NanoencryptionSKP22 күн бұрын
Yes
@goldenwing537522 күн бұрын
May I get CsPbI3 JCPDC card for cubic and orthorhombic phases
@BrijeshPatel-ru3gn22 күн бұрын
Please show how to create function with integration and limits in origin e.g. Bloch-Gruneisse formula to fit longitudinal resistivity to find the different contribution Thanks
@TasmiaAzam-fx8ei22 күн бұрын
how to make sure that the line is perpendicular to atomic planes?
@fatenfeel118223 күн бұрын
جهد كبير .شكرا لك
@subhasreepanda218Ай бұрын
Hi, can you please give the reference, from where you have taken all the formulas?
@NanoencryptionSKPАй бұрын
Please search on Google
@Ammu0438Ай бұрын
Will you do rietveld refinement for my results ?
@NanoencryptionSKPАй бұрын
What's your material?
@Ammu043825 күн бұрын
Sm0.5 sr0.5MnO3
@dalalalhilfi87Ай бұрын
How can its parameters, such as energy density and others, be calculated? If possible, explain
@NanoencryptionSKPАй бұрын
Please go through the literature
@subhasreepanda218Ай бұрын
Is there any other free software like ZSimpWin for drawing the equivalent circuits?
@NanoencryptionSKPАй бұрын
Please search on Google
@ArgentiumGoldАй бұрын
You forgot unit conversion! Fix your units before plotting the real and imaginary epsilons. If this work is published as is, then the reviewers were not paying attention.
@rana456100Ай бұрын
Hello Sir, your video is very informative and easy to learn. I am working on thermochemical Conversion and learning Activation Energy calculation using Flynn-Wall-Ozawa (FWO), Kissinger-Akahira-Sunose (KAS) methods. Can you please make video on it?
@rana456100Ай бұрын
Hello Sir, your video is very informative and easy to learn. I am working on thermochemical Conversion and learning Activation Energy calculation using Flynn-Wall-Ozawa (FWO), Kissinger-Akahira-Sunose (KAS) methods. Can you please make video on it?
@Shivangi_-cg9ubАй бұрын
Thank you
@user-qw7oo6cv9oАй бұрын
Hearty greetings, Sir. If possible, please give the research reference for this plot and as you do in all other analysis videos please add here also "Why we are using this field distribution plot (dM/dH vs. H)?". These are my suggestions, if possible, please help us. You are doing a great job, dear sir. 🤓
@dheerajshetty2951Ай бұрын
*10^-3
@dheerajshetty2951Ай бұрын
why we have to mltiplie *10^*3
@fathimadiya.e8817Ай бұрын
Can you share reference for this calculation as soon as possible?
@harry-ho9tiАй бұрын
You are doing best sir for all the researchers. Pls make a vedio how to calculate the theoretical density of any polycrystalline sample. Also make grain size distribution curve from SEM image
@user-hb8tk5cl9yАй бұрын
hii. i completed the refinement. i couldnt find esds value in the .lst file. may you help me?
@sruthijnairbtbce3410Ай бұрын
can u pls do a video on how to draw nanocube using power point
@yashprajapati7699Ай бұрын
Background music is creepy and distracting. I would suggest not to put any background music or even if you want to use then select decent professional music and lower the volume