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How can we convert CIF file to def

Hello i have mailed the professor a long time ago but he isnt responding is there any other way to access the program?

Can you send me the software installation information? I haven't received a reply. Thank you!

thanks teacher

Could you send me the download link?

Excellent explanation. I have a question that I would like an answer to. Why is it that when I impose layers and click on the save button, it does not save?

This has helped me incredibly in my research. I appreciate it.

Thanks a lot for this awesome video. Appreciate it

Scaps for MacBook?

Sir how one can load pdf version of the research paper in SCAPS 1d. As you told it support only .def file i.e., definition file. So i request you please make a seprate video how to load pdf version solar cell structure into into SCAPS software

Thank you so very much for sharing this content with us. It is extremelly helpful

Hi, I’ve emailed Marc on a new email on his website, and I’ve not heard anything from him in two weeks - any idea on what I should do as I need access to SCAPS asap. Thanks.

how can I do doping ZnPc on solar cell,can you give your contact no please?

How draw graph in scap 1D wavelength vs intensity??

Great lectuer 🇵🇰

Thank you Sir for the the helpful video. could you please tell me what is the meaning of 0 eV in the energy band diagram. If it is the reference level, then what is that reference?

This video looked promising but just got me lost after you just loaded a material from the definition. I was hoping you would define the perovskite layer here and thats why you called it a beginner's guide

Sir I didn't get any response after 10days of waiting

how to get access to SCAPS 1D. I have requested through mail to its owner many times but no response from that side. please help

Thank you so much for this

#AskEdu : If the data given in Excel, but what u did instead of putting in Matlab , If I am told to do the same thing in Scaps -1d 😢 *How can I do that*

Thanks a lot for the video #problem : Can U help me with building a Double Quantum well structure with( AlGaAs- GaAs-AlGaAs ) structure

Thank you. How can I get the software?

Thanks ♥️ Sir, how can I get J- Wavelength graph of any Perovskite solar cell??

Thank you for your knowledgeable video. However, I have been struggling with a problem, in which there are lots of parameters I cannot put on the simulation. Could you provide your data for me? Thanks in advance

Sound Quality and Video aren't organized.

Unfortunately this Marc bargelman answered me with agressive and racist email. He doesn't have the sens of a scientist it's a shame.

where can i download scaps software ?

How did you read the data from the figure?

When I'm doing the batch layer and I click show data it doesn't show my the layer thickness for some reason I am keep getting J(tot) layers and the rest

For the batch graph data how would we know the layer of thickness?

Hi How r u sir?? I need scap version 3.3.02?? Can you send me scap version 3.3.02??

Thank you sir for these videos. Sir please provide some more videos on scaps 1D software.

Hello, thank you for this video. I would like to know how to write a script file or definition file and the file for interface in SCAPS, which is already not included in the pre-loaded definition files of the software?

Thanks for the video. The FTO/ITO layer is not added in the simulation model. Kindly provide the electrical and optical parameters of this layer please.

Hello edu supplement, the videos are very clear. Thank you! Looking forward to videos on tandem cells in SCAPS.

the video was helpful. Can u mail me the .def files if possible sir?

Sir how to create absorption file for FASNI3 material please reply

how can i show legends with color of trace in my plot like other simulators

thank you so much sir , this is really helpful and well explained , and the most important that your english is understandable

Thank you bro. I just can't find the electical and optical parameteres for (Cu2ZnSnS4 CdS and ZnO:Al) any help please???

sir plz tell how to grt def files

Hi sir , Can you explain how Can to simulat tandem structure for tow perovskites CH3NH3PBI3 and CsPbI3 and the resultats.

Hi sir, please how Can to mak video in her to explain how to simulat tandem structure for this perovskits CH3NH3PBI3 and CsPbI3 and the resultats.

Hi sir, please how Can you to design Tandem structure in SCAPS 1D for this perovskites CH3NH3PBI3 and CsPbI3.

We always get a lot of help. Thank you I have used Batch and Recoder to analyze the effect of layer thickness. For example, when I have been analyzed from 30 nm to 100 nm. I got the value up to 90 nm, but from 100nm suddenly all values go to 0. Values do not slowly decline, but suddenly all parameters can converge to 0? In addition, I can get all value of parameters( J-V, Voc, Jsc, FF, and PCE) up to 90nm, but QE graph is not extracted from 70nm.(SCAPS said "failure"). Have you ever had this happening?

can i take defect density as e14.

How to extract data from SCAPS to Excell using python ?

Sir, I am getting convergence failure problem even after trying everything. Can you please tell me why it is coming and what is the solution for this

Thanks for the video. Could you please guide me that how we can change the composition of the material in the SCAPS 1D file? Thanks