电子
软件
固态
材料科学
光学
国家(计算机科学)
光电子学
计算机科学
物理
工程物理
算法
量子力学
程序设计语言
作者
M. D. Malik,Muhammad Kashif,Farhana Bari Sumona,Tariq Maher Un Nisa
标识
DOI:10.1088/2040-8986/ad9754
摘要
Abstract In this work, a comparative analysis was carried out by using titanium dioxide (TiO2) and tungsten disulfide (WS2) as an electron transport layer (ETL). This numerical analysis was conducted using SCAPS-1D software, which stands for Solar Cell Capacitance Simulator-1 Dimensional. The two device structures were: FTO/TiO2/N719/ MoO3 and FTO/WS2/N719/MoO3. For TiO2 ETL-based devices, the PCE was 11.42 %, with Jsc, Voc, and FF values of 18.50 mA/cm², 0.872 V, and 70.75 %, respectively. By contrast, WS2-based devices achieved a PCE of 14.23 % with Jsc, Voc, and FF values of 20.86 mA/cm², 0.880 V, and 77.43 %, respectively. Based on the above-mentioned data, WS2 has better PV performance of the solar cell. WS2 exhibits high electron mobility, chemically stable, tunable bandgap, therefore a promising candidate to replace TiO2 as an ETL in future designs.
科研通智能强力驱动
Strongly Powered by AbleSci AI