Performance enhancement of inorganic Cs2AgInBr6-based perovskite solar cell by numerical simulation

被引:0
|
作者
Gopal, Ram [1 ,2 ]
Narayanan, V. L. [1 ]
Dhaked, Dheeraj Kumar [1 ]
Gupta, Ankur [1 ]
机构
[1] Indian Inst Technol Guwahati, IIT Guwahati Technol Innovat & Dev Fdn, Gauhati 781039, Assam, India
[2] Indian Inst Technol Guwahati, Dept Phys, Gauhati 781039, Assam, India
关键词
Perovskite solar cell; Modelling and simulation; Cs; 2; AgInBr; 6; Inorganic ETL and HTL; SCAPS; 1D; DEFECT;
D O I
10.1016/j.jpcs.2024.112184
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To fulfil the growing need for energy, researchers are consistently working on enhancing the effectiveness of solar cells. Keeping the same goal in mind, a completely inorganic Cs2AgInBr6-based perovskite solar cell (PSC) is simulated by the SCAPS 1D simulation package. A completely inorganic design is preferred to achieve good stability and a good efficiency of 32.517 %. Enhancement in device performance is achieved by optimizing various parameters, including the back electrode's work function, absorber thickness and defect density, and charge transport layers' thickness, doping density and defect density. Under optimized conditions, a conversion efficiency of 32.517 % is achieved using palladium (Pd) as the back contact metal. The study emphasizes an absorber thickness of 600 nm and defect density of 1.8 x 1011 cm-3 as optimal for maximizing photovoltaic performance parameters. The charge transport layers TiO2 as ETL and CuO as HTL are optimized to achieve the utmost photovoltaic properties. The HTL thicknesses around 200 nm and ETL thicknesses around 10 nm are suitable for high-efficiency solar cells. The p-type doping in HTL and n-type doping in ETL is varied from 1014 cm- 3 to 1023 cm- 3. The changing doping level has a small affect on the photovoltaic parameters. Considering all four parameters, the medium doping levels around 1018 cm- 3 are good for HTL and ETL. Further, the effect of series resistance, shunt resistance, and temperature on perovskite solar cell performance are also investigated. The power conversion efficiency and fill factor are better at lower temperatures. The efficiency decreases from 34.189 % to 26.211 % and the fill factor declines from 91.400 % to 85.002 % as the temperature rises from 260 K to 450 K. Overall, the research ensures the significant improvement in photovoltaic potential for inorganic Cs2AgInBr6 based PSCs through the utilization of low-cost back contact metal Pd and inorganic transport materials such as TiO2 and CuO. The article will serve as a comprehensive guide for researchers keen on developing perovskite solar cells, specifically focusing on selecting various material properties for the absorber and charge transport layers.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Numerical simulation of highly efficient Cs2AgInBr6-based double perovskite solar cell using SCAPS 1-D
    Deswal, Vishal
    Kaushik, Shubhda
    Kundara, Rahul
    Baghel, Sarita
    Materials Science and Engineering: B, 2024, 299
  • [2] Numerical simulation of highly efficient Cs2AgInBr6-based double perovskite solar cell using SCAPS 1-D
    Deswal, Vishal
    Kaushik, Shubhda
    Kundara, Rahul
    Baghel, Sarita
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2024, 299
  • [3] Performance Optimization of Inorganic Cs2TiBr6 Based Perovskite Solar Cell via Numerical Simulation
    Tahir, Sofia
    Ashfaq, Arslan
    Mushtaq, Shammas
    Haneef, Muhammad
    Alqurashi, Rania Saleh
    Shokralla, Elsammani Ali
    Sabugaa, Michael M.
    Almufarij, Rasmiah S.
    Rehman, Ubaid ur
    Bonilla, Ruy Sebastian
    ENERGY TECHNOLOGY, 2023, 11 (08)
  • [4] Numerical simulation of Cs2AgInBr6/Cs4CuSb2Cl12 heterojunction perovskite solar cell: A path to achieve optimized performance
    Tahir, Sofia
    Mushtaq, Shammas
    Saeed, Rabia
    Iqbal, Javed
    Alshahrani, M. D.
    Almufarij, Rasmiah S.
    Ragab, Islam
    Ashfaq, Arslan
    PHYSICA B-CONDENSED MATTER, 2025, 703
  • [5] Design and optimization of Cs2SnI6 based inorganic perovskite solar cell model: numerical simulation
    Chen, Qi
    Qiao, Zaixiang
    PHYSICA SCRIPTA, 2024, 99 (06)
  • [6] Exploring solar cell performance of inorganic Cs2TiBr6 halide double perovskite: A numerical study
    Jani, Md Rafsun
    Islam, Md Tohidul
    Al Amin, Syed Muhammad
    Sami, Md Shifat Us
    Shorowordi, Kazi Md
    Hossain, Mohammad Istiaque
    Chowdhury, Shaestagir
    Nishat, Sadiq Shahriyar
    Ahmed, Saquib
    SUPERLATTICES AND MICROSTRUCTURES, 2020, 146
  • [7] Numerical simulation studies of a fully inorganic Cs2AgBiBr6 perovskite solar device
    Islam, Md Tohidul
    Jani, Md Rafsun
    Al Amin, Syed Muhammad
    Sami, Md Shifat Us
    Shorowordi, Kazi Md
    Hossain, Mohammad Istiaque
    Devgun, Mohan
    Chowdhury, Shaestagir
    Banerje, Sankha
    Ahmed, Saquib
    OPTICAL MATERIALS, 2020, 105
  • [8] Development of environmental friendly high performance Cs2TiBr6 based perovskite solar cell using numerical simulation
    Mercy, P. Arockia Michael
    Wilson, K. S. Joseph
    APPLIED SURFACE SCIENCE ADVANCES, 2023, 15
  • [9] Performance improvement approach of all inorganic perovskite solar cell with numerical simulation
    Bhattarai, Sagar
    Pandey, Rahul
    Madan, Jaya
    Ahmed, Firdausa
    Shabnam, Shahnaz
    MATERIALS TODAY COMMUNICATIONS, 2022, 33
  • [10] Stability of the Halide Double Perovskite Cs2AgInBr6
    Liu, Yukun
    Cleveland, Iver J.
    Tran, Minh N.
    Aydil, Eray S.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2023, 14 (12): : 3000 - 3006