Achieving optimal balance: tuning electrical and optical characteristics of carbon electrodes for emerging photovoltaics.

Transparent and conductive electrodes (TCEs) are essential for various optoelectronic and photovoltaic applications, but they often require expensive and complex fabrication methods. In this paper, a unique low-cost, eco-friendly, and scalable method of fabricating TCEs using spray-coated carbon ink is investigated. Firstly the carbon particles used for this process underwent a size reduction from 20 microns to 0.96 microns via ball milling. Then ink was prepared by mixing graphite powder (for conductivity), ethyl cellulose (for viscosity), and toluene (for solubility) with different weight-per-volume ratios (w/v) of 5%, 10%, and 15%. The TCEs were fabricated by spray coating the ink onto glass substrates using an airbrush. The sheet resistance (Ω sq-1) and transparency (%) of the TCEs were measured by a digital multimeter (DMM) probe method and a UV-vis spectrophotometer, respectively. The sheet resistance of the TCEs decreased linearly from 60 to 20 Ω sq-1, while the transparency decreased exponentially from 37.18% to 18.88% as the ink concentration increased from 5% to 15% w/v. This paper also reports the reflectance and absorbance values for each ink concentration. The results demonstrate that spray-coated carbon ink TCEs achieve sheet resistance and transparency values of 20 Ω sq-1 and 18.88%, respectively, with low-cost and eco-friendly materials and methods, which are desirable for optoelectronic and photovoltaic applications. These TCEs can play an important role as electrodes in semi-transparent perovskite cells enhancing their stability and overall efficiency.

Interface engineering and defect passivation for enhanced hole extraction, ion migration, and optimal charge dynamics in both lead-based and lead-free perovskite solar cells.

The study elucidates the potential benefits of incorporating a BiI3 interfacial layer into perovskite solar cells (PSCs). Using MAPbI3 and MAGeI3 as active layers, complemented by the robust TiO2 and Spiro-OMeTAD as the charge-transport-layers, we employed the SCAPS-1D simulation tool for our investigations. Remarkably, the introduction of the BiI3 layer at the perovskite-HTL interface significantly enhanced hole extraction and effectively passivated defects. This approach minimized charge recombination and ion migration towards opposite electrodes, thus elevating device performance relative to conventional configurations. The efficiency witnessed a rise from 19.28 to 20.30% for MAPbI3 and from 11.90 to 15.57% for MAGeI3. Additionally, MAGeI3 based PSCs saw an improved fill-factor from 50.36 to 62.85%, and a better Jsc from 13.22 to 14.2 mA/cm2, signifying reduced recombination and improved charge extraction. The FF for MAPbI3 based PSCs saw a minor decline, while the Voc slightly ascended from 1.24 to 1.25 V and Jsc from 20.01 to 21.6 mA/cm2. A thorough evaluation of layer thickness, doping, and temperature further highlighted the critical role of the BiI3 layer for both perovskite variants. Our examination of bandgap alignments in devices with the BiI3 interfacial layer also offers valuable understanding into the mechanisms fueling the observed improvements.

A comprehensive review on the advancements and challenges in perovskite solar cell technology.

Perovskite solar cells (PSCs) have emerged as revolutionary technology in the field of photovoltaics, offering a promising avenue for efficient and cost-effective solar energy conversion. This review provides a comprehensive overview of the progress and developments in PSCs, beginning with an introduction to their fundamental properties and significance. Herein, we discuss the various types of PSCs, including lead-based, tin-based, mixed Sn-Pb, germanium-based, and polymer-based PSCs, highlighting their unique attributes and performance metrics. Special emphasis is given to halide double PSCs and their potential in enhancing the stability of PSCs. Charge transport layers and their significance in influencing the overall efficiency of solar cells are discussed in detail. The review also explores the role of tandem solar cells as a solution to overcome the limitations of single-junction solar cells, offering an integrated approach to harness a broader spectrum of sunlight. This review concludes with challenges associated with PSCs and perspective on the future potential of PSCs, emphasizing their role in shaping a sustainable energy landscape. Through this review readers will gain a comprehensive insight into the current state-of-the-art in PSC technology and the avenues for future research and development.

Evaluating the influence of novel charge transport materials on the photovoltaic properties of MASnI3 solar cells through SCAPS-1D modelling.

In recent decades, substantial advancements have been made in photovoltaic technologies, leading to impressive power conversion efficiencies (PCE) exceeding 25% in perovskite solar cells (PSCs). Tin-based perovskite materials, characterized by their low band gap (1.3 eV), exceptional optical absorption and high carrier mobility, have emerged as promising absorber layers in PSCs. Achieving high performance and stability in PSCs critically depends on the careful selection of suitable charge transport layers (CTLs). This research investigates the effects of five copper-based hole transport materials and two carbon-based electron transport materials in combination with methyl ammonium tin iodide (MASnI3) through numerical modelling in SCAPS-1D. The carbon-based CTLs exhibit excellent thermal conductivity and mechanical strength, while the copper-based CTLs demonstrate high electrical conductivity. The study comprehensively analyses the influence of these CTLs on PSC performance, including band alignment, quantum efficiency, thickness, doping concentration, defects and thermal stability. Furthermore, a comparative analysis is conducted on PSC structures employing both p-i-n and n-i-p configurations. The highest-performing PSCs are observed in the inverted structures of CuSCN/MASnI3/C60 and CuAlO2/MASnI3/C60, achieving PCE of 23.48% and 25.18%, respectively. Notably, the planar structures of Cu2O/MASnI3/C60 and CuSbS2/MASnI3/C60 also exhibit substantial PCE, reaching 20.67% and 20.70%, respectively.

Comprehensive analysis of heterojunction compatibility of various perovskite solar cells with promising charge transport materials.

The allure of perovskite solar cells (PSCs), which has captivated the interest of researchers, lies in their versatility to incorporate a wide range of materials within the cell's structure. The compatibility of these materials plays a vital role in the performance enhancement of the PSC. In this study, multiple perovskite materials including FAPbI3, MAGeI3 and MASnI3 are numerically modelled along with the recently emerged kesterite (CBTS, CMTS, and CZTS) and zinc-based (ZnO and CdZnS) charge transport materials. To fully explore the potential of PSCs and comprehend the interplay among these materials, a total of 18 PSC structures are modeled from different material combinations. The impact of band gap, electron affinity, absorption, band alignment, band offset, electric field, recombination rate, thickness, defects, and work function were analyzed in detail through a systematic approach. The reasons for varying performance of different PSCs are also identified. Based on the simulated results, the most suitable charge transport materials are CdZnS/CMTS for FAPbI3 producing a power conversion efficiency (PCE) of 22.05%, ZnO/CZTS for MAGeI3 with PCE of 17.28% and ZnO/CBTS for MASnI3 with a PCE of 24.17%.

26.48% efficient and stable FAPbI3 perovskite solar cells employing SrCu2O2 as hole transport layer.

In general, formamidinium lead tri-iodide (FAPbI3) based perovskite solar cells are more stable than their methylammonium lead tri-iodide (MAPbI3) counterparts. However, when it comes to power conversion efficiency (PCE), MAPbI3 solar cells are far better. This work aimed to enhance the power conversion efficiency of FAPbI3 solar cells without compromising their thermal stability. The numerical analysis of 6 different proposed structures with 2 carbon based electron transport materials (C60, PCBM) and 3 copper based hole transport materials (SrCu2O2, CuSCN, CuSbS2) is performed using SCAPS-1D software. The parameters are used from various theoretical and experimental published works. In order to investigate the performance of each proposed structure, the defect density, layer thickness and doping concentration of the absorber layer, electron transport layer (ETL) and hole transport layer (HTL) are varied, and optimized parameters are enumerated. The best simulation result having PCE of 26.48% is achieved with 1.25 V open circuit voltage (V OC), 23.51 mA cm-2 short circuit current (J SC) and 89.5% fill factor (FF) for FTO/PCBM/FAPbI3/SrCu2O2/Au. The proposed structure also showed good thermal stability at 300 K. Moreover, the effects of the different charge transport layer on the energy band alignment, electric field, recombination and IV characteristics are also investigated in detail.