Numerical simulation and optimization of a CsPbI3-based perovskite solar cell to enhance the power conversion efficiency

Author:

Hossain M. Khalid12ORCID,Toki G. F. Ishraque3ORCID,Alam Intekhab4ORCID,Pandey Rahul5ORCID,Samajdar D. P.6,Rahman Md. Ferdous7,Islam Md. Rasidul8ORCID,Rubel M. H. K.9,Bencherif H.10,Madan Jaya5,Mohammed Mustafa K. A.11ORCID

Affiliation:

1. Institute of Electronics, Atomic Energy Research Establishment, Bangladesh Atomic Energy Commission, Dhaka 1349, Bangladesh

2. Department of Advanced Energy Engineering Science, Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, Fukuoka 816-8580, Japan

3. College of Materials Science and Engineering, Donghua University, Shanghai 201620, China

4. Department of Mechanical and Manufacturing Engineering, University of Calgary, Calgary, AB T2N 1N4, Canada

5. VLSI Centre of Excellence, Chitkara University Institute of Engineering and Technology, Chitkara University, Rajpura, 140401 Punjab, India

6. Department of ECE, Indian Institute of Information Technology, Design & Manufacturing, Madhya Pradesh 482005, India

7. Department of Electrical and Electronic Engineering, Begum Rokeya University, Rangpur 5400, Bangladesh

8. Department of Electrical and Electronic Engineering, Bangamata Sheikh Fojilatunnesa Mujib Science & Technology University, Jamalpur 2012, Bangladesh

9. Department of Materials Science and Engineering, University of Rajshahi, Rajshahi 6205, Bangladesh

10. HNS-RE2SD, Higher National School of Renewable Energies, Environment & Sustainable Development, Batna 05078, Algeria

11. Radiological Techniques Department, Al-Mustaqbal University College, 51001 Hillah, Babylon, Iraq

Abstract

Herein, we used TiO2 as the ETL and CBTS as the HTL in a CsPbI3-based PSC and optimized it using SCAPS-1D software, where the final optimization of the device gave a maximum PCE of 19.06%.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

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