Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers

Author:

Hossain M. Khalid1ORCID,Arnab A. A.2,Das Ranjit C.3ORCID,Hossain K. M.4ORCID,Rubel M. H. K.4,Rahman Md. Ferdous5,Bencherif H.6,Emetere M. E.7,Mohammed Mustafa K. A.8ORCID,Pandey Rahul9ORCID

Affiliation:

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

2. Department of Electrical & Electronic Engineering, Ahsanullah University of Science and Technology, Dhaka 1208, Bangladesh

3. Materials Science and Engineering, Florida State University, Tallahassee, FL 32306, USA

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

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

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

7. Department of Physics and Solar Energy, Bowen University, Iwo 232101, Osun, Nigeria

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

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

Abstract

Here a combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 lead-free double perovskite-based solar cells from ninety-six device structures using various electron and hole charge transport layers.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

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