Designing an Efficient Lead-Free Perovskite Solar Cell through a Computational Method
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F23%3A39920349" target="_blank" >RIV/00216275:25310/23:39920349 - isvavai.cz</a>
Výsledek na webu
<a href="https://www.mdpi.com/2073-4352/13/8/1175" target="_blank" >https://www.mdpi.com/2073-4352/13/8/1175</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3390/cryst13081175" target="_blank" >10.3390/cryst13081175</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Designing an Efficient Lead-Free Perovskite Solar Cell through a Computational Method
Popis výsledku v původním jazyce
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.
Název v anglickém jazyce
Designing an Efficient Lead-Free Perovskite Solar Cell through a Computational Method
Popis výsledku anglicky
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.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
20501 - Materials engineering
Návaznosti výsledku
Projekt
—
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2023
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Crystals
ISSN
2073-4352
e-ISSN
2073-4352
Svazek periodika
13
Číslo periodika v rámci svazku
8
Stát vydavatele periodika
CH - Švýcarská konfederace
Počet stran výsledku
16
Strana od-do
1175
Kód UT WoS článku
001055421900001
EID výsledku v databázi Scopus
2-s2.0-85169168269