Optimizing lead-free Cs<sub>2</sub>AgBiBr<sub>6</sub> double perovskite solar cells: insights from SCAPS and FDTD simulations

A. S. M. Mosabbir; M. S. Sadek; Minhaz Mahmood; MM Hosain; Suhaila Sepeai; Puvaneswaran Chelvanathan; Sakhr M. Sultan; Kamaruzzaman Sopian; Mohd Adib Ibrahim; K. Sobayel

doi:10.1039/d4se00958d

JOURNAL ARTICLE

Optimizing lead-free Cs₂AgBiBr₆ double perovskite solar cells: insights from SCAPS and FDTD simulations

A. S. M. Mosabbir M. S. Sadek Minhaz Mahmood MM Hosain Suhaila Sepeai Puvaneswaran Chelvanathan Sakhr M. Sultan Kamaruzzaman Sopian Mohd Adib Ibrahim K. Sobayel

Year: 2024 Journal: Sustainable Energy & Fuels Vol: 8 (18)Pages: 4311-4323 Publisher: Royal Society of Chemistry

DOI: 10.1039/d4se00958d

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Abstract

This research uses an integrated simulation approach with SCAPS and FDTD to design and model a Cs 2 AgBiBr 6 perovskite solar cell, examining its photovoltaic parameters with NiO and WO 3 as hole and electron transport layers.

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Lead (geology) Perovskite (structure) Materials science Computer science Environmental science Simulation Engineering Chemical engineering Geology Geomorphology

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Perovskite Materials and Applications

Physical Sciences → Engineering → Electrical and Electronic Engineering

Conducting polymers and applications

Physical Sciences → Materials Science → Polymers and Plastics

Chalcogenide Semiconductor Thin Films

Physical Sciences → Engineering → Electrical and Electronic Engineering

Optimizing lead-free Cs₂AgBiBr₆ double perovskite solar cells: insights from SCAPS and FDTD simulations

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