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Hello sir, Thanks a lot, the video was really helpful. I have a question. Now that I installed SCAPS 1 D every file is appearing on the dekstop. When I am trying to make a new file and store the files there scaps dont work. When I bring the files back to deskop it works. Can you please explain because i would like to not appear on my desktop all these files but only scaps3312 which i use

Please how can i download tge AMPS 1D simulation tool

hii sir , i am btech mechanical engineering final year student , i want to do a project on pervovskite solar cells using scaps 1d software. please give any suggestions to me to help in my project. i have already selected cdte/cs2tii6/tio2 perovskite solar cell to do simulations

sir kindly give me set up of scaps

Sir from where i can the properties of the materials I am so confused in finding the properties of materials from research papers I am not able to find all the properties

What is eta (%) ??

Please check your email. Would you please send me the tandem script file? that would be very helpful.

Sir, Can you please teach how to do density of states plot from capacitance frequency analysis for perovskite solar cells?

Difference between wein2k and scaps

Assalam o Alaikum sir kindly yai ap bata sakty hain kis version of window mai yai software download hoo saky or proper work kary

I can't understand the serial of these videos since there are 20 videos above the lecture 01 video. Would you kindly give me the proper serial of the videos. It will be very helpful for me.

Sir can I write my paper without using the absorption file...instead of that using the default sqrt method of scaps as I am not getting absorption data for my absorber layer .So I am simulating my model without using any absorption file for any layer instead of that I m just using the default Scaps sqrt method.... Should i have to mention in my paper that i m using the default absorption sqrt method or not? Please help

Sir, could you please send that script file ? I couldn't find it as inbuilt file.

Script file for 3Tandem cells

Thank you so much sir for these videos, I haven't studied this field in depth but I am able to understand the simulation work.

Thank you so much for this great video. Would you please send me the tandem script file? that would be very helpful. Thanks again and good luck.

Sir, the video is very helpful. Could you please share the script file. please send it.

sir kindly provide your email address

Sir please make a video for a beginner on how one should learn SCaps for making thesis paper

i'm using SCAPS 1D 3.3.10 Version. "Tandem connection files. script " is not available in it. How can i get that script file sir?

Sir, the video was helpful and it was easy to understand and i need the script file .. please send it.. it will be beneficial

more better if you make video please give a proper name for example lecturer 1 lecturer 2 like this. we confused which video is first and second

please make video how to prepare model for simulations

please explain VoC value.. If the band gap is 2.5 eV then how much VoC value we can take ? greater than 2.5 eV

Thanks to explain this software. is it free software or paid software

Thank you very much for tutorials and i have great interest in perovskite materials, can i connect with you other social media?

Could you help me

Can I get your email plz to discuss something about tandem solar cell

Sir, I am from Bangladesh. I just mailed you to help me out. Eagerly waiting for your positive response

Really a very helpful video sir, please make a video on how to write a script file after making top and bottom cell def files

Why do the open circuit voltage and short circuit current and PCE change linearly when the temperature rises, while the filling factor rises first and then falls

It was a wonderful totorial and very helpful

Hi Waleed, I am encountering a convergence error while calculating the current density and quantum efficiency at (V = 1.4 V under illumination) . What might be causing this issue in my model?

please send the paramerters of CUSCN

Can u provide the reasearch paper FTO/ZnO, CsSnGeI3 /SPARROW ,Ometad Au HTl Cu2O, CuI, NiO ,CuSbS2

Do you have the model files like your structure which we can add and modify? if anything downladable will be of great help.

Great work. Would it be possible to share the specific values (parameters) for the layers of the devices? Or do you have a reference paper for the values? Thank you.

Kindly make a video on czts thin film solar cell simulation by scaps 1 D

Kindly make a video on czts thin film solar cell simulation by scaps 1 D

I don't know how to insert the two cells

Hello brother, first of all you have done a wonderful effort for new students including me, currently I am facing a problem whenever I wanna check effect of shunt resistance on my JSc it's not constant like you, it always randomly up and down, can you tell me what is the problem in my model

Hello brother, first of all you have done a wonderful effort for new students including me, currently I am facing a problem whenever I wanna check effect of shunt resistance on my JSc it's not constant like you, it always randomly up and down, can you tell me what is the problem in my model

I am from Bangladesh sir. I recently start my work with scaps. This video is very helpful for mine and others. But i have a question- Can i get the value of thickness, bandgap, cb,vb from any mathematical calculation? Or the source of them?

Sir very helpful video. Thanks for uploading. Sir in the tandem cell the bottom cell is illumimated with filtered AM1.5G spectrum.. So Is it confimed that if I use this script file then illumination to bottom cell with filtered spectrum is taken into account !!

If the absorption data is unavailable in the literature or any kind of database, then how we perform the SCAPS simulation?

Thank you sir ..please How can I save both top and bottom files in def folder of SCAPs .

Good evening sir, please guide me how to do band gap analysis from Mott-Schottky analysis

It was really helpful

Hello sir Sir i am not getting any graph in record setup.will u please help me

Hello sir