Solar Cells Research Articles

SCAPS numerical modeling of CBTS/WO3 thin film solar cell

The quaternary compound Cu2BaSnS4 (CBTS) has emerged as a suitable and attractive light-harvesting material due to its promising optoelectronic features as well as nontoxic and low-cost constituent elements. Yet efficiency of CBTS-based solar cells did not reach the Shockley-Queisser limit. Here, what we believe to be a novel structure ITO/WO3/CBTS heterojunction solar cell is designed and modeled using a solar cell capacitance simulator in one-dimension (SCAPS-1D). In this work, a what we also believe to be a novel WO3 as a buffer layer is proposed for the first time for the efficiency enhancement of CBTS thin film solar cells. Numerical investigation of the performance of CBTS-based solar cells without and with cuprous oxide (Cu2O) back surface field (BSF) is explored. The impact of thickness, doping density, bulk, and interface defect density of an absorber, buffer and window layer, working temperature, shunt and series resistance, back contact work function, and back surface recombination velocity were analyzed and optimized without and with the BSF layer. In this work, the optimized solar cell achieved an efficiency of 18.8%, fill factor (FF) of 83.79%, short-circuit current density (JSC) of 15.99 mA/cm2, and open circuit voltage (VOC) of 1.4 V without Cu2O BSF layer at optimal CBTS absorber and WO3 buffer layer thickness of 2 µm and 0.04 µm respectively. Furthermore, the efficiency boosted to 21.12% with VOC of 1.43 V, JSC of 16.8 mA/cm2 and FF of 87.77% by inserting 0.1 µm Cu2O BSF layer. Therefore, these results will facilitate the fabrication of an efficient and low-cost CBTS-based solar cell with promising WO3 and Cu2O as buffer and BSF layer, respectively.

Aerodynamic optimisation of flat-upper-surface wing

Purpose The paper aims to optimise several concepts of the flat-upper-surface wing that could install the largest possible number of photovoltaic cells and test them in flight. A wing ideal flat upper surface was necessary to provide the same lighting conditions for each tested cell. Design/methodology/approach The optimised wings were built based on a developed family of airfoils having 75% of their upper surface flat. Within the developed parametric model of the wings, the design parameters described the spanwise distribution of base airfoils. Maximisation of the endurance factor was assumed as the main objective. The aerodynamic properties of optimised wings were evaluated using a panel method coupled with boundary layer analysis. Findings The paper proves that it is possible to design wings with 75% of their upper surface perfectly flat, which are also characterised by good aerodynamic properties. Practical implications The research conducted will allow designing an experimental unmanned aerial vehicle dedicated to investigating the properties of electrical propulsion systems at various altitudes. Data obtained in these investigations will help in the development of future generations of electric-propulsion aircraft. Originality/value The innovative wings, developed within the research are unique due to their unusual geometric and aerodynamic properties. They have 75% of their upper surface perfectly flat. That makes them ideal for testing various photovoltaic cells in flight. The biggest challenge was to design the wings so that their specific geometric features did not impair their aerodynamic properties. The paper proves that this challenge has been fully overcome.

Precision Fluorine Functionalization in Alkyl Side Chains of Polymer Donors for Highly Efficient Organic Solar Cells

Precision Fluorine Functionalization in Alkyl Side Chains of Polymer Donors for Highly Efficient Organic Solar Cells

Charge Dynamics and Defect States under “Spot‐Light”: Spectroscopic Insights into Halide Perovskite Solar Cells

Halide perovskite solar cells (PSCs) have shown remarkable power conversion efficiencies. However, the inherent defect issues of perovskite materials still limit their performance and long‐term stability, resulting in lifespans far from commercial standards. With their noninvasive approach to probing the electronic and vibrational properties of materials, spectroscopic techniques have become crucial tools for uncovering and understanding defect states and complex charge carrier dynamics in halide perovskites. This review explores the application of various advanced spectroscopic techniques in PSCs to elucidate the complex behaviors of charge carriers within PSCs. These techniques reveal detailed temporal and spatial distributions of charge carriers, enabling precise analysis of defect impacts and interfacial charge transfer processes. By integrating spectroscopic data, it is possible to more accurately identify and mitigate defect‐induced nonradiative recombination and charge transfer, thereby enhancing the stability and efficiency of PSCs. This comprehensive spectroscopic understanding is crucial for developing innovative technologies to accelerate the commercial viability of PSCs.

Chalcogenides in Perovskite Solar Cells with a Carbon Electrode: State of the Art and Future Prospects

Perovskite solar cells (PSCs) have been on the forefront of advanced research for over a decade, achieving constantly increasing power conversion efficiencies (PCEs), while their route towards commercialization is currently under intensive progress. Towards this target, there has been a turn to PSCs that employ a carbon electrode (C-PSCs) for the elimination of metal back contacts, which increase the cost of corresponding devices while at the same time have a severe impact on their stability. Chalcogenides are chemical compounds that contain at least one chalcogen element, typically sulfur (S), selenium (Se), or tellurium (Te), combined with one metallic element. They possess semiconducting properties and have been proven to have beneficial effects when incorporated in a variety of solar cell types, including dye sensitized solar cells (DSSCs), quantum dot sensitized solar cells (QDSSCs), and Organic Solar Cells (OSCs), either as interlayers or added in the active layers. Currently, an increasing number of studies have highlighted their potential for achieving high-performing and stable PSCs. In this review, the most promising results of the latest studies regarding the implementation of chalcogenides in PSCs with a carbon electrode are presented and discussed, merging two research trends that are currently on the spotlight of solar cell technology.

Functional Nano-Metallic Coatings for Solar Cells: Their Theoretical Background and Modeling

We have collected theoretical arguments supporting the functional role of nano-metallic coatings of solar cells, which enhance solar cell efficiency via by plasmon-strengthening the absorption of sun-light photons and reducing the binding energy of photoexcitons. The quantum character of the plasmonic effect related to the absorption of photons (called the optical plasmonic effect) is described in terms of the Fermi golden rule for the quantum transitions of semiconductor-band electrons induced by plasmons from a nano-metallic coating. The plasmonic effect related to the lowering of the exciton binding energy (called the electrical plasmonic effect) is of particular significance for metalized perovskite solar cells and is also characterized in quantum mechanics terms. The coupling between plasmons in nanoparticles from a coating with band electrons in a semiconductor substrate significantly modifies material properties (dielectric functions) both of the particles and the semiconductor, beyond the ability of the classical electrodynamics to describe.

Intraband transitions at a CsPbBr3/GaAs heterointerface in a two-step photon upconversion solar cell.

Two-step photon upconversion solar cells (TPU-SCs) based on III-V semiconductors can achieve enhanced sub-bandgap photon absorption because of intraband transitions at the heterointerface. From a technological aspect, the question arose whether similar intraband transitions can be realized by using perovskite/III-V semiconductor heterointerfaces. In this article, we demonstrate a TPU-SC based on a CsPbBr3/GaAs heterointerface. Such a solar cell can ideally achieve an energy conversion efficiency of 48.5% under 1-sun illumination. This is 2.1% higher than the theoretical efficiency of an Al0.3Ga0.7As/GaAs-based TPU-SC. Experimental results of the CsPbBr3/GaAs-based TPU-SC show that both the short-circuit current JSC and the open-circuit voltage VOC increase with additional illumination of sub-bandgap photons. We analyze the excitation power dependence of JSC for different excitation conditions to discuss the mechanisms behind the enhancement. In addition, the observed voltage-boost clarifies that the JSC enhancement is caused by an adiabatic optical process at the CsPbBr3/GaAs heterointerface, where sub-bandgap photons efficiently pump the electrons accumulated at the heterointerface to the conduction band of CsPbBr3. Besides the exceptional optoelectronic properties of CsPbBr3 and GaAs, the availability of a CsPbBr3/GaAs heterointerface for two-step photon upconversion paves the way for the development of high-efficiency perovskite/III-V semiconductor-based single-junction solar cells.

Profit enhancement and imbalance cost reduction with solar PV-fuel cell-EV hybrid system in a wind-integrated day-ahead power market

Abstract In a wind-integrated deregulated network, the wind farm must intimate the power-generating capacity bids to the market controller at least one day before it begins operations. The wind farm's bid submissions are based on the estimated wind speed (EWS); nevertheless, slight differences between the real wind speed (RWS) and the EWS will result in penalties or incentives imposed by the Independent System Operator (ISO). This occurrence is known as the power market imbalance cost, and it has a direct influence on the system's profitability. To mitigate this effect, solar PV and fuel cell storage technologies are used with the wind farm to enhance system profit by offsetting the negative effects of the imbalance cost. Here, solar PV and fuel cells are used to function in the required time i.e. operate in the charging mode when the RWS is greater than the EWS and in discharging mode when the EWS is greater than the RWS to balance the power supply in the grid as to fulfill the power bidding conditions. Furthermore, the study focuses on minimizing potential system risks, which have been assessed using several risk assessment tools such as Value-at-Risk (VaR) and Cumulative Value-at-Risk (CVaR). The work was conducted using an IEEE 14 bus test system. Initially, the solar PV-fuel cell system supplies power to meet local needs, and the remaining energy is sent to the grid to maximize the system's profit. Electric vehicles (EVs) have also been incorporated to maximize the system economy in more quantities and to reduce the system risk further as compared to the solar PV-fuel cell operation. Three different optimization methods, i.e. AGTO (Artificial Gorilla Troops Optimizer Algorithm), ABC (Artificial Bee Colony Algorithm), and SQP (Sequential Quadratic Programming), were used in a comparative analysis to assess the effectiveness of the proposed approach.

Standing 1D Chains Enable Efficient Wide-Bandgap Selenium Solar Cells.

The recent surge in tandem solar cells and indoor photovoltaics has renewed interest in selenium (Se), the world's first photovoltaic material, due to its intrinsic wide bandgap of ≈1.9eV, high stability, and non-toxicity in small quantities when applied in photovoltaics. However, with a 1D chained crystal structure, Se tends to grow crystalline films with a lying orientation-chains parallel to substrates arising from the low surface energy; this results in poor carrier transport across chains held together by weak van der Waals forces. Here a substrate-heating strategy that facilitates the interfacial bonding between Se and substrate is introduced, enabling the growth of Se films with a standing orientation-chains perpendicular to substrates. This achieves efficient carrier transport along covalently bonded chains. The resulting Se films thereby exhibit a fourfold increase in carrier mobility compared to lying-oriented Se films. Consequently, Se solar cells are achieved with the highest power conversion efficiency of 8.1% under AM1.5G 1-sun illumination. The unencapsulated devices exhibit negligible efficiency loss after 1000 h of storage under ambient conditions.

Recent Advances in NIR-Switchable Multi-Redox Systems Based on Organic Molecules.

In recent years, near-infrared (NIR) dyes, exhibiting absorption in the NIR region (750-2500 nm), have been applied to various optical applications such as security marking, photovoltaic cells and chemotherapy of deep tissues in vivo. Electrochromic systems capable of switching NIR absorption are attractive from the viewpoint of applications for material and life science, and thus several examples have been reported to date. The development of organic-based materials is needed to reduce the environmental impact and improve biocompatibility, however, the switching of NIR absorption based on redox interconversion is still a challenging issue regarding reversibility and durability during interconversion. To overcome this potential instability, several studies on organic electrochromic systems that allow ON/OFF switching of NIR absorption have been developed in recent years. In this review, we focus on redox-active well-defined small molecules that enable ON/OFF switching of NIR absorption, and present recent studies on their intrinsic electrochemical and spectroscopic properties and/or structural characterization of their charged states. We also address more sophisticated electrochromic systems that can modulate their properties in response to external stimuli such as light, heat, and electric potential.

Simulation and Optimization of a Hybrid Photovoltaic/Li-Ion Battery System

The coupling of solar cells and Li-ion batteries is an efficient method of energy storage, but solar power suffers from the disadvantages of randomness, intermittency and fluctuation, which cause the low conversion efficiency from solar energy into electric energy. In this paper, a circuit model for the coupling system with PV cells and a charge controller for a Li-ion battery is presented in the MATLAB/Simulink environment. A new three-stage charging strategy is proposed to explore the changing performance of the Li-ion battery, comprising constant-current charging, maximum power point tracker (MPPT) charging and constant-voltage charging stages, among which the MPPT charging stage can achieve the fastest maximum power point (MPP) capture and, therefore, improve battery charging efficiency. Furthermore, the charge controller can improve the lifetime of the battery through the constant-current and constant-voltage charging scheme. The simulation results indicate that the three-stage charging strategy can achieve an improvement in the maximum power tracking efficiency of 99.9%, and the average charge controller efficiency can reach 96.25%, which is higher than that of commercial chargers. This work efficiently matches PV cells and Li-ion batteries to enhance solar energy storages, and provides a new optimization idea for hybrid PV/Li-ion systems.

Study of Photodegradation of Organic Solar Cells Under Brazilian Climate Conditions

The increasing technical and economic viability of photovoltaic solar energy technologies includes modules with organic photovoltaic (OPV) cells, which have shown significant efficiency increases, reaching 20% for research devices. This study investigated the photodegradation and associated loss mechanisms in OPV devices under tropical conditions in Brazil. The electrical and optical characteristics of the modules were correlated with chemical and structural changes when exposed to sunlight. Electrical parameters were monitored over time on external test benches and measured in solar simulators, while changes in the optical transmission and absorption of the films were analyzed. Scanning electron microscopy, energy-dispersive spectroscopy, and Fourier-transform infrared spectroscopy were used to study the physical and chemical properties of the materials. We found that photodegradation causes bound breakage in the active layer, altering the carbon structure and consequently reducing the module’s output power. The primary reasons for the activation and progression of this mechanism are high temperature and elevated solar irradiance. Therefore, we demonstrate that understanding these mechanisms is essential for the development of more sustainable OPVs in tropical climates.

Layer-by-Layer Deposition of Hollow TiO2 Spheres with Enhanced Photoelectric Conversion Efficiency for Dye-Sensitized Solar Cell Applications

Fabricating photoanodes with a strong light-scattering effect can improve the photoconversion efficiency of dye-sensitized solar cells (DSSCs). In this work, a facile microwave hydrothermal process was developed to prepare Au@TiO2 core–shell nanostructures, and then the Au core was removed by etching, resulting in hollow TiO2. Morphological characterizations such as field emission scanning and transmission electron microscopy measurements have been used for the successful formation of core–shell and hollow TiO2 nanostructures. Next, we attempted to deposit the different-sized hollow TiO2-based microspheres simultaneously on the surface of small-sized TiO2 nanoparticles-based compact film as light-scattering layers via electrophoretic deposition. The deposited hollow TiO2 microspheres constitute bi- and tri-layers that not only improve the light-harvesting properties but also speed up the photogenerated charge transfer. Compared to commercial TiO2 compact film (4.75%), the resulting bi-layer and tri-layered films-based DSSCs displayed power conversion efficiencies of 6.33% and 8.08%, respectively. It is revealed that the deposited bi- and tri-layered films can enhance the light absorption ability via multiple photon reflection. This work validates a novel and controllable strategy to develop light-scattering layers with increased light-harvesting properties for highly efficient dye-sensitized solar cells.

Three‐Dimensional (3D) Fluoride Molecular Glue to Improve the SnO2/Perovskite Interface for Efficient Perovskite Solar Cells

AbstractAiming at numerous defects at SnO2/perovskite interface and lattice mismatch in perovskite solar cells (PSCs), we design a kind of three‐dimensional (3D) molecular glue (KBF4‐TFMSA), which is derived from strong intramolecular hydrogen bonding interaction between potassium tetrafluoroborate (KBF4) and trifluoromethane‐sulfonamide (TFMSA). A remarkable efficiency of 25.8 % with negligible hysteresis and a stabilized power output of 25.0 % have been achieved, in addition, 24.57 % certified efficiency of 1 cm2 device is also obtained. Further investigation reveals that this KBF4‐TFMSA can interact with oxygen vacancies and under‐coordinated Sn(IV) from the SnO2, in the meantime, FA+ (NH2−C=NH2+) and K+ cations can be well fixed by hydrogen bonding interaction between FA+ and BF4−, and electrostatic attraction between sulfonyl oxygen and K+ ions, respectively. Thereby, FAPbI3 crystal grain sizes are increased, interfacial defects are significantly reduced while carrier extraction/ transportation is facilitated, leading to better cell performance and excellent stabilities. Non‐encapsulated devices can maintain 91 % of their initial efficiency under maximum‐power‐point (MPP) tracking while continuous illumination (~100 mW cm−2) for 1000 h, and retain 91 % of the initial efficiency after 1000 h “double 60” damp‐heat stability testing (60 °C and 60 %RH (RH, relatively humidity)).

Analysis of Optical Window for Constant Cooling Heat Flux‐Based Spectral Splitting in Concentrator Photovoltaic System

The solar cells cooled to constant temperature at different concentration ratios (CR) and spectral bands (SB) require the same cooling heat flux (CHF), but the output power varies significantly. Thus, it is necessary to clarify the relationship of CHF‐CR‐SB to provide a reference for photovoltaic systems to select the output power generation of the spectral band under constant cooling heat flux. In this article, a selecting spectra model of a centralized photovoltaic (CPV) system is established and the selection of the spectrum based on CHF and the CR is analyzed. Theory shows that the wider the spectral division of the same CR, the larger the cooling heat flux consumed. The narrower the spectrum division, the higher the CR that the cell receiver can withstand. The experiments show that the higher the photoelectric conversion efficiency (PCE), the lower the cooling heat flux to be consumed. The cooling heat flux of 650 filter consumes 22.74% more than the UV700 filter, which means the demand for CHF is more severe when the heat spectrum distribution is wide. The spectral division should be carried out according to the requirements of high‐energy flux but a small thermal energy proportion to achieve efficient PCE.

Innovations and Challenges in Semi-Transparent Perovskite Solar Cells: A Mini Review of Advancements Toward Sustainable Energy Solutions

Amid the shift away from fossil fuels, third-generation perovskite solar cells (PSCs) have become pivotal due to their high efficiency and low production costs. This review concentrates on semi-transparent perovskite solar cells (ST-PSCs), highlighting their power conversion efficiency (PCE) and average visible transmittance (AVT). We address strategies to optimize ST-PSC performance, tackling inherent challenges, such as optical losses from reflection, parasitic absorption, and thermalization loss, which impact the operational efficiency under variable environmental conditions. ST-PSCs are distinguished by their lightweight, flexible, and translucent properties, allowing for diverse applications in urban building integration, agricultural greenhouses, and wearable technology. These cells integrate seamlessly into various settings, enhancing energy harnessing without compromising on aesthetic or structural elements. However, the scalability of ST-PSCs involves challenges related to stability and efficiency in large-scale deployments. The tropical urban landscape of Singapore provides a unique case study for ST-PSC application, blending architectural aesthetics with high solar irradiance to optimize energy efficiency. While the potential for ST-PSCs to contribute to sustainable urban development is immense, significant technological hurdles must be overcome to realize their full potential. Continued advancements in material science and engineering are essential to address these challenges, ensuring the scalability and long-term deployment of ST-PSCs in global energy solutions.

Sensitive Self-Driven Single-Component Organic Photodetector Based on Vapor-Deposited Small Molecules.

Typically, organic solar cells (OSCs) and photodetectors (OPDs) comprise an electron donating and accepting material to facilitate efficient charge carrier generation. This approach has proven successful in achieving high-performance devices but has several drawbacks for upscaling and stability. This study presents a fully vacuum-deposited single-component OPD, employing the neat oligothiophene derivative DCV2-5T in the photoactive layer. Free charge carriers are generated with an internal quantum efficiency of 20 % at zero bias. By optimizing the device structure, a very low dark current of 3.4 · 10-11Acm-2 at -0.1V is achieved, comparable to the dark current of state-of-the-art bulk heterojunction OPDs. This optimization results in specific detectivities of 1· 1013Jones (based on noise measurements), accompanied by a fast photoresponse (f-3dB = 200kHz) and a broad linear dynamic range (>150dB). Ultrafast transient absorption spectroscopy unveils that charge carriers are already formed at very short time scales (<1ps). The surprisingly efficient bulk charge generation mechanism is attributed to a strong electronic coupling of the molecular exciton and charge transfer states. This work demonstrates the very high performance of single-component OPDs and proves that this novel device design is a successful strategy for highly efficient, morphological stable and easily manufacturable devices.

High-sensitivity pump-probe spectroscopy with a dual-comb laser and a PM-Andi supercontinuum

Amplifier-based pump-probe systems, while versatile, often suffer from complexity and low measurement speeds, especially when probing samples require low excitation fluences. To address these limitations, we introduce a pump-probe system that leverages a 60-MHz single-cavity dual-comb oscillator and an ultra-low noise supercontinuum. The setup can operate in equivalent time sampling or in programmable optical delay generation modes. We employ this system to study the wavelength-dependent excited-state dynamics of the non-fullerene electron acceptor Y6, a compound of interest in solar cell development, with excitation fluences as low as 1 nJ/cm2, well below the onset of nonlinear exciton annihilation effects. Our measurements reach a shot-noise limited sensitivity in differential transmission of 3.4·10–7. The results demonstrate the system’s potential to advance the field of ultrafast spectroscopy.

Investigation of internal thermal distribution in inverted perovskite solar cell and improvement of its heat dissipation performance

Abstract COMSOL Multiphysics software was used to construct a numerical opto-electro-thermal coupling model to investigate the mechanisms of internal heat generation, conduction, and dissipation in inverted (p-i-n architecture) perovskite solar cells (PSCs). The research results indicate that Joule heating and Shockley-Read-Hall (SRH) recombination are the primary sources of heat, leading to significant accumulation of heat at the interfaces between the perovskite and the electron transport layer (ETL), as well as between the ETL and the electrode. This concentration of heat not only affects the performance of the device but also poses challenges for overall thermal management. Therefore, we compared four different top electrode materials (Ag, Cu, Al, and reduced graphene oxide) to assess their performance in terms of heat dissipation efficiency. The results showed that reduced graphene oxide (RGO) performed exceptionally well in heat dissipation efficiency, primarily due to its high thermal conductivity, which enables it to effectively reduce heat accumulation at the interfaces, thereby improving performance of PSCs. This finding provides important material selection criteria for optimizing the thermal management of PSCs.

Effect of Anchoring Unit, N-Alkyl Chain Length, and Thickness of Titanium Dioxide Layer on the Efficiency of Dye-Sensitized Solar Cells (DSSCs) and Tandem DSSCs

Effect of Anchoring Unit, <i>N</i>-Alkyl Chain Length, and Thickness of Titanium Dioxide Layer on the Efficiency of Dye-Sensitized Solar Cells (DSSCs) and Tandem DSSCs