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Perovskite solar cells (PSCs) have gained a lot of attention due to their high efficiency and low cost. In this research paper, a methylammonium tin iodide (CH3NH3SnI3) based solar cell was simulated using a one-dimensional solar cell capacitance simulation (SCAPS-1D) tool. The SCAPS-1D tool is based on Poisson and the semiconductor equations. After thorough investigation, the initial device presents the following parameters; power conversion efficiency (PCE)=15.315%, fill factor (FF)=64.580%, current density (Jsc)=29.152 mA/cm2, and open circuit voltage (Voc)=0.813 V. The effect of absorber and ETL thicknesses were explored systematically. The performance of the simulated device was significantly influenced by the thickness of the absorber and ETL. The optimized absorber thickness was 0.5 µm and the ETL thickness was 0.02 µm, giving rise to an optimized PCE of 15.411%, FF of 63.525%, Jsc of 29.812 mA/cm2, and Voc of 0.814 V. Additionally, the effect of temperature on the optimized device was evaluated and found that it affects the performance of the device. This model shows the prospect of CH3NH3SnI3 as a perovskite material to produce toxic-free environment-friendly solar cells with high efficiency.

The development of efficient metal doped semiconductors for Photovoltaic applications has gained a lot of research attention. In this present paper, pure and silver nanoparticles (AgNPs)-modified TiO2 nanocrystals (NCs) with different amount of AgNPs (say 50, 100, 150, 200, and 250 µL) were achieved and the effects of AgNPs on the TiO2 NCs were explored systematically. The optical, structural and morphological properties were probed using UV-visible spectrophotometer, X-ray diffraction (XRD), and scanning electron microscope (SEM). The results of the optical studies showed a characteristic peak of TiO2 and the redshifting of the peak position was observed by introducing AgNPs. The synergetic effects from AgNPs and TiO2 results to diminished band gap. The XRD result confirmed the formation of a tetragonal anatase TiO2 phase with a decrease in crystallite size with increasing AgNPs content. The SEM images show enhanced nucleation and film growth with presence of shining surface which can be seen to contribute to good photon management by enhancing light scattering. The unadulterated TiO2 and AgNPs-modified TiO2 have spherical morphology and uniform size distribution ranging from 20 to 30 nm. This study established the view that surface modification of TiO2 with AgNPs is a viable approach towards achieving an efficient light photocatalyst.

Perovskite solar cells have garnered significant attention from solar cell researchers due to their potential for achieving high efficiency, primarily attributed to their exceptional Electron Transport layer (ETL). One of the key elements of perovskite solar cells for transporting electrons to generate current is the ETL material. Moreover, there is a promising avenue for enhancing stability and reducing fabrication costs by substituting the transport layer. In this study, TiO2 and SnO2 were used as ETL materials in the architecture of perovskite solar cells for a comparative analysis between two devices featuring distinct structures: TiO2/CH3NH3PbI3/Spiro-OMeTAD and SnO2/CH3NH3PbI3/Spiro-OMeTAD. To evaluate the performance of each electron transport layer (ETL), the SCAPS 1D tool was employed. The investigation involved varying the thickness of the electron transport layers, interface defect density and working temperature, allowing for a comprehensive assessment of key parameters such as voltage at open circuit (Voc), short circuit current density (Jsc), fill factor (FF), and overall efficiency (PCE%). Remarkably, when employing SnO2 as the ETL, the achieved efficiency stands at 10.10 %. In contrast, utilizing TiO2 as the ETL yields a slightly higher efficiency of 12.84%. These findings underline the nuanced influence of transport layer materials on the overall performance of perovskite solar cells.

The objective of this study is to examine the potential product yields and energy recovery of maize cobs (MC) through carbon dioxide-assisted torrefaction using thermogravimetric analysis (TGA). The CO2-assisted torrefaction of MC was performed from 240 °C to 300 °C (Δ 30 °C) for the residence time of 30 minutes based on the selected non-isothermal/isothermal heating program of the TGA. Furthermore, the physicochemical, microstructure and mineral characteristics of MC were examined. The results showed that the CO2-torrefaction of MC resulted in a mass loss (ML) ranging from 18.45% to 55.17%, which resulted in the mass yield (MY) ranging from 81.55% to 44.83%. The HHV of the solid product was in the range from 22.55 MJ/kg to 26 MJ/kg, which indicates the CO2-torrefaction process enhanced the energy content of MC by 40% – 60%. In conclusion, the findings showed that the CO2 torrefaction is a practical, sustainable, and cost-effective approach for the valorization of MC into a clean solid biofuel for enhanced energy recovery.