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How will we plot charge carrier profile using scaps 1d data in origin

Thank you for these informatic videoes. I have a question that I am with for one month. When I am simulation my Solar cell ,I check the dark current at zero voltage which is very high in a range of (e16-e25) the dark current in this range is unrealistic. Could you please give me a hint on how to solve this?. The dark current decreases much when I increase the Sunt resistance My goal is to create a self-power photodetector based on a PN junction but the dark current is very small which is unrealistic. If it goes from mA to nano amber, it is fine but messier than picoampere. I have been struggling with this issue for one month

Interresting but the voice, sound, speed ....is hard to get the message!

getting onvergence failure at 820 nm ? what is the solution ?

Thank you. Is this software free or paid

sir as resistance is a passive element how can it's I-V characteristics to be in IV-quadrant along with I-V characteristics of solar cell?

sir in tunnelling whether the free electron from conduction band of n-type reaches the valence band of p-type or conduction band of p-type?

How can we set the FTO, having bandgap and many other parameters contact ?

Hello sir, Can a Get your email address i have some question about perovskite solar cell design

Sir I have mailed you for some queries, plz reply sir, thank u

Can you guide me like how to calculate hysteresis in ETL/Perovskite/HTL solar cell? Please guide me

Thank you for this helpful video.

Top. Could you plz send me the slides?

What's wrong with you accent?Jesus.

good idea

While running batch calculations and Recorder calculation I am getting convergence failure . What should I do and how to know that which parameter leads to convergence failure . Please anyone knows the let me know ??

Band gaps given here are energy band gaps or optical band gaps?

Thankyou ❤

sir now a days N type TOPcon solar modules are very popular in markets because it has lower interfacial recombination while p type-based solar cell is not. sir am i right please tell ?

sir I have started my CIGS solar cell research work using Scaps 1d software for best results i am following the ways you told me in your lectures. most of the work will be related to the simulation part and some minor parts will be based on thermal vapor deposition. thanks you so much sir please guide if I am going in the wrong direction,

my quantum efficiency is reaches a 100% efficiency over 335nm and then drops below 0% value. please what could be the cause of such?

Sir could you help me please i'm having a V=0 each time i use a high energy gap material,i kept changing the properties but nothing changes

Sir if possible please share Scripts for tandem conncetion

does the representation video have Chinese subtitles

How to find the effective parameters of porous layer for SCAPS?

Double peroskite ma simulation kasi Karne ha scaps ma please make video

Double peroskite ma simulation kasi Karne ha scaps ma please make video

Sir please tell me how i can insert any desired layer between the layers in solar cell like we load a structure of CIGS solar cell Mo/CIGS/CdS/ZnO/ Al now how one can insert any desired layer between the Mo and CIGS in SCAPS 1d. i hope sir you got it my point , please help me sir

I followed your steps but the results were different .can you explain to me why?

Thanks u so very much you don't know how you have helped me and My family ️

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

Very informative video. Thanks you sir for your efforts. But I am quit surprise why view of this lecture is too low!

Great video

I have a plasmonic solar cell in FDTD lumerical software. And i want to plot lV characteristics for this structure. In some articles, scaps 1d has been used for this. How can i extract a generation file and how can i apply it to scaps?

sir how can we kake 4T tandem solar cell plz?

I need this simulation file in SCAPS.

I need the perovskite solar cell hysteresis simulation file in SCAPS.

1.0E+0 = 1 ☺

sir u mentioned the formula for CBO, but how to calculate CBO actually, the way u have mentioned in a graph plotted in origin. Do we need to simply subtract electron affinities of respective layers that we enter in scaps but that wont give us the range of CBOs.. please explanation is really needed for same. help me out

Can I avoid adding defect density in absorber layer?

Are contour plots possible in SCAPS Itself or we need to use separate tool to draw them?

In cases of tunneling,How to calculate Effective Maas of hole and electron for absorbing layer?, if not found in literature

sir what does single shot simulation no 2 implies? plz help me

It was helpful. Thank you!

how about:CONVERGence failure at lambda= 300.00nm No QE calculation was done

sir. can you send me tandem script

THank you I want to simulate solar Cds/CIGS in this case we have to find the same Jsc / I have taken ZnO and Molydben as Cathod and Anod

only absorber depend bandgap ?

Sir,I can calculate efficiency by using scaps but i cannot go the next step.please give a video about how can I calculate IV characteristics from origin software.

pls tell how to write script file