Marwa S. Salem , Ahmed Shaker , Abdulrahman Albarrak , Kawther A. Al-Dhlan , Shoayee Dlaim Alotaibi , Muhammad Tauseef Qureshi , I. Maged
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引用次数: 0
Abstract
The pursuit of sustainable, lead-free alternatives to conventional lead-halide perovskite materials has led to the exploration of copper-silver-bismuth halides. These materials have emerged as favorable candidates for optoelectronic applications owing to their stability, tunable band gaps, and light absorption capabilities. This simulation study examines the performance enhancement of all-inorganic wide bandgap CuxAgBiI4+x solar cells under indoor lighting conditions, specifically using white LED illumination at 1000 lux and different color temperatures (7500 K and 2900 K). The baseline cell, featuring FTO/c-TiO2/m-TiO2/CuxAgBiI4+x/Spiro-OMeTAD, is firstly calibrated with the device model to validate SCAPS device simulator outcomes. Both the 3D CuAgBiI5 and 2D Cu2AgBiI6 structures are then optimized for indoor photovoltaics (IPVs). The first phase of optimization addresses the conduction band offset (CBO) between the electron transport layer (ETL) and absorber layer materials in order to reduce interfacial recombination and improve carrier transfer efficiency. The second phase focuses on optimizing the absorber characteristics, including thickness and defect density, maximizing photon absorption and minimizing recombination losses. The results demonstrate significant improvements in power conversion efficiency (PCE), with Cu2AgBiI6 showing superior performance compared to CuAgBiI5, particularly under cool LED (7500 K) illumination (1000 lux). Specifically, the PCE of CuAgBiI5 increased from 1.01 % to 6.57 % and then to 17.70 % following the first and second optimization phases, respectively. In comparison, the PCE of Cu2AgBiI6 enhanced from 5.14 % to 9.67 % and 21.21 % after the first and second optimization phases, respectively.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.