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Questions related from Romana Yousuf
Greetings to all.... While studying the defects in perovskite solar cells, is there any difference in selecting defect level close to VB or CB. Mostly researchers select the defect level...
20 January 2022 5,712 4 View
Greetings..... While simulating the defects in perovskite solar cells, I hav fou d that most of the researchers have selected the defect type as "neutral" and defect energy level as "above Ev"....
28 December 2021 5,184 3 View
Greetings..... I am using SCAPS for simulation of Perovskite Solar Cells. I just want to know that can we perform CV and CF analysis in SCAPS or for this analysis we need some different...
16 September 2021 4,134 4 View
Greetings.... I have simulated the tin based Perovskite solar cell. But the Jsc is coming out to be very high (57.8 mA/cm2), which seems to be incorrect. Can anyone please give me suggestions...
12 August 2021 6,056 6 View
Can anyone pls tell me what should be the maximum permissible value of Jsc in case of perovskite solar cells. I m getting a value equal to 29.5 mA/cm2 (simulated). Looking forward for your kind...
10 July 2021 6,912 3 View
I am working on perovskite solar cells and want to perform different optoelectrical characterization techniques on PSC using SETFOS simulator. Can anyone pls help me...... Thanks in advance Regards
23 June 2021 3,812 4 View
Can anyone please tell me the different areas of research in perovskite solar cells, particularly if we are making use of SCAPS. What type of investigations are possible in SCAPS apart from the...
02 June 2021 9,907 7 View
While getting the optical constants of any material like MAPbI3 from refractiveindex.info, there is always an option for selection of wavelength. Can anyone pls tell me how to select this...
28 April 2021 7,642 3 View
I am working on perovskite solar cells. In many papers i have found that the electron affinity and band gap is changed in simulation study. But normally electron affinity and band gap is constant...
27 April 2021 9,954 7 View
I am simulating perovskite solar cell wherein i am changing the thickness of absorber layer from 0.6 to 2 um to see its effect on different performance parameters of the device. Kindly suggest if...
28 March 2021 1,525 9 View
While simulating perovskite solar cells we normally take defect density as 1E14 or 1E15. Is there any specific reason for this?Can we take the value lesser than this like 1E10 or 2E11. Thank you
16 March 2021 9,406 8 View
I want to create .abs file ( absorption) for simulating solar cell in SCAPS. Can anyone pls provide me information regarding the libraries (websites) where from i can get the absorption data of...
11 February 2021 6,437 7 View
