Effect of Solvents and Solution Chemistry on the Properties of Perovskite Solar Cells

A special issue of Crystals (ISSN 2073-4352). This special issue belongs to the section "Materials for Energy Applications".

Deadline for manuscript submissions: 10 May 2024 | Viewed by 2837

Special Issue Editors


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Guest Editor
International Institute for Carbon Neutral Energy Research (WPI-I2CNER), Kyushu University, Motooka 744, Nishiku, Fukuoka, Japan
Interests: perovskite solar cells; indoor photovoltaics

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Guest Editor
Faculty of Food Biotechnology & Chemical Engineering, Hankyong National University, Anseong 17579, Gyeonggi-do, Republic of Korea
Interests: perovskite solar cells

Special Issue Information

Dear Colleagues,

Despite the relatively short history of perovskite solar cells (PSCs), their power conversion efficiencies (PCEs) have steadily increased, reaching over 25%. However, among a range of fabrication methods for PSCs, the use of organic solvents in each layer is still limited. N,N-Dimethylformamide and Dimethyl sulfoxide are the most commonly used solvents for the perovskite precursor, while chlorobenzene is frequently used in both the electron transport and hole transport layers. Recently, new solvents such as N-methylpyrrolidone and trichloroethane have been explored, demonstrating superior PCEs compared to conventional solvents. Nonetheless, the precise optimization conditions and working mechanisms of these diverse organic solvents in PSCs remain unclear.

This Special Issue is focused on investigating the effect of solvent and solution chemistry on the properties of perovskite solar cells. We cordially invite you to submit your original research articles and reviews to this Special Issue.

Dr. Zhanglin Guo
Dr. Gyumin Kim
Guest Editors

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Keywords

  • perovskite solar cell
  • organic solvents
  • working mechanism
  • power conversion efficiency

Published Papers (2 papers)

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Research

11 pages, 4542 KiB  
Article
An Alternative to Chlorobenzene as a Hole Transport Materials Solvent for High-Performance Perovskite Solar Cells
by Seung Ho Lee, Seong Bin Lim, Jin Young Kim, Seri Lee, Se Young Oh and Gyu Min Kim
Crystals 2023, 13(12), 1667; https://doi.org/10.3390/cryst13121667 - 07 Dec 2023
Viewed by 1038
Abstract
Spiro-OMeTAD is a widely used hole-transporting layer (HTL) material, characterized by high hole mobility and good film-forming properties, in perovskite solar cells (PSCs). However, this material has high synthesis costs, low solubility, dependence on hygroscopic dopants, and a low commercial potential. Recently, we [...] Read more.
Spiro-OMeTAD is a widely used hole-transporting layer (HTL) material, characterized by high hole mobility and good film-forming properties, in perovskite solar cells (PSCs). However, this material has high synthesis costs, low solubility, dependence on hygroscopic dopants, and a low commercial potential. Recently, we investigated alternative materials with good solubility, simple synthetic methods, and good electrical characteristics for use as hole transport materials (HTM) in triple-cation PSCs. Herein, (E,E,E,E)-4,4′,4″,4′″-[Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl)]tetrakis[N,N-bis(4-methoxyphenyl)aniline], which has a small molecular weight and similar properties to Spiro-OMeTAD, was assessed for use as a HTM via a pre-test of device performance, including its electrical properties, surface morphology, and coating process method, with PSC efficiencies routinely surpassing 20%. A remarkable open-circuit voltage of 1.111, along with a photovoltaic efficiency of 20.18% was obtained in PSCs using this HTM with dichloromethane (DCM) instead of chlorobenzene, indicative of its potential for the fabrication of resistance components with improved surface uniformity. These results provide insights into DCM as an efficient solvent for small molecule-based HTM. Full article
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16 pages, 3087 KiB  
Article
Designing an Efficient Lead-Free Perovskite Solar Cell through a Computational Method
by Sagar Bhattarai, P. K. Kalita, Ismail Hossain, Abdullah Saad Alsubaie, Khaled Hussein Mahmoud, Mohd Zahid Ansari and Petr Janicek
Crystals 2023, 13(8), 1175; https://doi.org/10.3390/cryst13081175 - 28 Jul 2023
Cited by 3 | Viewed by 1392
Abstract
Organometallic halide perovskite (PVK)-based solar cells (PSC) have gained significant popularity owing to their efficiency, adaptability, and versatility. However, the presence of lead in conventional PVK poses environmental risks and hinders effective commercialization. Although lead-free PVK solar cells have been developed, their conversion [...] Read more.
Organometallic halide perovskite (PVK)-based solar cells (PSC) have gained significant popularity owing to their efficiency, adaptability, and versatility. However, the presence of lead in conventional PVK poses environmental risks and hinders effective commercialization. Although lead-free PVK solar cells have been developed, their conversion efficiency is limited due to intrinsic losses. To address this challenge, we present a simulation study focusing on methylammonium tin bromide (MASnBr3) as an alternative material. In our investigation, the MASnBr3 layers are strategically placed between a copper iodide (CuI)-based hole transporting material (HTM) and a zinc oxide (ZnO)-based electron transporting material (ETM). We optimize the active layer thickness, operating temperature, defect density analysis, and series resistances to assess device performance. Furthermore, we employ contour mapping, considering both thickness and defect density, for a detailed investigation. Our primary objective is to achieve unprecedented efficiency in lead-free MASnBr3-based PSCs. Remarkably, our study achieves the highest JSC (short-circuit current density) of 34.09 mA/cm2, VOC (open-circuit voltage) of 1.15 V, FF (fill factor) of 82.06%, and optimized conversion efficiency of 32.19%. These advancements in conversion efficiency pave the way for the development of lead-free PVK solar cells in the desired direction. Full article
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