Zn–Porphyrin Antisolvent Engineering‐Enhanced Grain Boundary Passivation for High‐Performance Perovskite Solar Cell

Author:

Soopy Abdul Kareem Kalathil1,Parida Bhaskar12,Aravindh S. Assa3,SahulHameed Hiba1,Swain Bhabani Sankar1,Saleh Na'il4,Taha Inas Magdy Abdelrahman5,Anjum Dalaver Hussain5,Alberts Vivian2,Liu Shengzhong (Frank)67ORCID,Najar Adel1ORCID

Affiliation:

1. Department of Physics College of Science United Arab Emirates University Al Ain 15551 UAE

2. Research and Development Center Dubai Electricity and Water Authority Dubai UAE

3. Research Unit of Sustainable Chemistry & Materials and Mechanical Engineering University of Oulu Pentti Kaiteran katu 1 90570 Oulu Finland

4. Department of Chemistry College of Science United Arab Emirates University Al Ain 15551 UAE

5. Department of Physics Khalifa University of Science and Technology Abu Dhabi 127788 UAE

6. Dalian National Laboratory for Clean Energy Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian 116023 China

7. Center of Materials Science and Optoelectronics Engineering University of Chinese Academy of Sciences Dalian 116023 China

Abstract

Perovskite solar cells (PSCs) represent a promising and rapidly evolving technology in the field of photovoltaics due to their easy fabrication, low‐cost materials, and remarkable efficiency improvements over a relatively short period. However, the grain boundaries in the polycrystalline films exhibit a high density of defects, resulting in not only heightened reactivity to oxygen and water but also hampered charge transport and long‐term stability. Herein, an approach involving Zn‐porphyrin (Zn‐PP)‐upgraded antisolvent treatment to enhance the grain size and meanwhile passivate grain boundary defects in FA0.95MA0.05PbI2.85Br0.15 perovskites is presented. The Zn‐PP molecules significantly improve structural and optical properties, effectively mitigating defects and promoting carrier transport at the perovskite/hole transport layer interface. The density functional theory simulation confirms that Zn‐PP forms a strong chemical bonding with the perovskite surface. With Zn‐PP passivation, the total density of state shifts to higher‐energy regions with molecular adsorption, especially near the valence and conduction band edges, indicating that there is an increase in conducting properties of the surface with molecular adsorption. The power conversion efficiency (PCE) of PSCs increases significantly as a result of this improvement, rising from 15.38% to 19.11%. Moreover, unencapsulated PSCs treated with Zn‐PP exhibit outstanding stability, retaining over 91% of their initial PCE.

Publisher

Wiley

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