I will do dft study and photovoltaic devices simulation
Photovoltaic Devices Simulation and Research Paper Expert
About this Gig
I am an MPhil Physics researcher specializing in perovskite solar cell simulation. I use SCAPS-1D for device modelling and DFT (CASTEP) for electronic structure calculations. My work has been published in High Impact Journals such as Energy Technology (2024), Optical Materials Express (2025), Micro and Nanostructures (2026), and Computational Condensed Matter (2026).
Services I offer:
- DFT band structure and density of states (DOS)
- Structural and mechanical stability analysis
- Optical, electronic, Thermodynamical, and elastic properties
- Phonon dispersion curve
- SCAPS-1D simulation: J-V curve, EQE, recombination, C-V, generation rate
- Parameter optimization: thickness, doping, defect density, ETL/HTL screening
- Band alignment between ETL, perovskite, and HTL
What do you need to provide?
Device structure (layers in order), thickness and doping for each layer, defect parameters, and simulation goal.
What do I deliver?
Raw simulation data, publication-ready graphs, Methodology, and technical Description of Results.
Message me with your device structure before ordering.
Service type:
Research
Language:
English
•
Urdu
Delivery style preference
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Academic work to be done for you, is unethical since it violates most schools’ Honor Codes.
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My Portfolio
FAQ
Can you simulate lead‑free perovskite solar cells?
Yes. My published work includes CsSnBr₃, KSnI₃, and Sr₃PBr₃. I can simulate any lead‑free perovskite as long as you provide the material parameters (bandgap, electron affinity, dielectric constant, etc.) or the chemical formula for DFT calculation.
Do I need to know how to use SCAPS‑1D before ordering?
No. You only need to provide your device structure and simulation goal. I run the simulations, extract results, and deliver raw data plus publication‑ready graphs. You do not need any software experience.

