Numerical investigation of a high-efficiency BaZrxTi1−xS3 chalcogenide perovskite solar cell-Reference-Cited by-同舟云学术

Numerical investigation of a high-efficiency BaZr_xTi_1−xS₃ chalcogenide perovskite solar cell

Published:2024 Issue:6 Volume:48 Page:2474-2483
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Pal Debashish¹,Almawgani Abdulkarem H. M.²^ORCID,Das Soumee³,Pal Amrindra⁴^ORCID,Rahman Md. Ferdous⁵,Alhawari Adam R. H.²,Bhattarai Sagar⁶^ORCID

Affiliation:

1. School of Science and Technology, Nottingham Trent University, Clifton, Nottingham NG11 8NS, UK

2. Electrical Department, College of Engineering, Najran University, Najran, Kingdom of Saudi Arabia

3. IBM CIC, UK

4. University Centre for Research and Development, Chandigarh University, Gharuan, Mohali 140413, India

5. Advanced Energy Materials and Solar Cell Research Laboratory, Department of Electrical and Electronic Engineering, Begum Rokeya University, Rangpur 5400, Bangladesh

6. Technology Innovation and Development Foundation, Indian Institute of Technology Guwahati, Guwahati 781039, Assam, India

Abstract

The potential of a BaZrxTi1−xS3-based hybrid solar cell that was expected to integrate the advantages offered by both chalcogenide and perovskite materials as absorbers was investigated in detail.

Funder

Najran University

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NJ/D3NJ04832B

Reference49 articles.

1. Investigating the performance of formamidinium tin-based perovskite solar cell by SCAPS device simulation

2. Design and simulation of high efficiency lead-free heterostructure perovskite solar cell using SCAPS-1D

3. Simulation and optimization studies on CsPbI3 based inorganic perovskite solar cells

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