دورية أكاديمية

Experimental and Theoretical Investigations of MAPbX3‐Based Perovskites (X=Cl, Br, I) for Photovoltaic Applications

التفاصيل البيبلوغرافية
العنوان: Experimental and Theoretical Investigations of MAPbX3‐Based Perovskites (X=Cl, Br, I) for Photovoltaic Applications
المؤلفون: Sonali Mehra, Dr. Rahul Pandey, Dr. Jaya Madan, Rajnish Sharma, Dr. Lalit Goswami, Dr. Govind Gupta, Dr. Vidya Nand Singh, Dr. Avanish Kumar Srivastava, Dr. Shailesh Narain Sharma
المصدر: ChemistryOpen, Vol 13, Iss 2, Pp n/a-n/a (2024)
بيانات النشر: Wiley-VCH, 2024.
سنة النشر: 2024
المجموعة: LCC:Chemistry
مصطلحات موضوعية: halide perovskites, hot injection, colloidal synthesis, simulation, SCAPS-1D, Chemistry, QD1-999
الوصف: Abstract This work mainly focuses on synthesizing and evaluating the efficiency of methylammonium lead halide‐based perovskite (MAPbX3; X=Cl, Br, I) solar cells. We used the colloidal Hot‐injection method (HIM) to synthesize MAPbX3 (X=Cl, Br, I) perovskites using the specific precursors and organic solvents under ambient conditions. We studied the structural, morphological and optical properties of MAPbX3 perovskites using XRD, FESEM, TEM, UV‐Vis, PL and TRPL (time‐resolved photoluminescence) characterization techniques. The particle size and morphology of these perovskites vary with respect to the halide variation. The MAPbI3 perovskite possesses a low band gap and low carrier lifetime but delivers the highest PCE among other halide perovskite samples, making it a promising candidate for solar cell technology. To further enrich the investigations, the conversion efficiency of the MAPbX3 perovskites has been evaluated through extensive device simulations. Here, the optical constants, band gap energy and carrier lifetime of MAPbX3 were used for simulating three different perovskite solar cells, namely I, Cl or Br halide‐based perovskite solar cells. MAPbI3, MAPbBr3 and MAPbCl3 absorber layer‐based devices showed ~13.7 %, 6.9 % and 5.0 % conversion efficiency. The correlation between the experimental and SCAPS simulation data for HIM‐synthesized MAPBX3‐based perovskites has been reported for the first time.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 2191-1363
Relation: https://doaj.org/toc/2191-1363
DOI: 10.1002/open.202300055
URL الوصول: https://doaj.org/article/62127115e31745018d43bf7791ff77dd
رقم الأكسشن: edsdoj.62127115e31745018d43bf7791ff77dd
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:21911363
DOI:10.1002/open.202300055