Characteristics Of Solar Cells Research Articles

Impedance dynamics in tandem solar cells based on c-Si with upper layers of CsPbBr3 (CsPbI3) perovskite nanocrystals

The application of an additional nanoparticle layer is a common practice for enhancing the optical and electrical properties of third-generation solar cells. In this study, we present the results of impedance spectroscopy (IS) for modified solar cells using Nyquist and Bode diagrams. The structure investigated consists of a conventional double junction based on crystalline silicon (c-Si) coated with thin films of inorganic perovskite nanocrystals (NC) of lead halides CsPbI3 and CsPbBr3. The latter is characterized by a significant phonon disorder, which leads to unique electron-phonon interactions and dielectric responses. The IS results indicate that, under the same conditions, the measured Nyquist plots align well with the simulated ones. An equivalent circuit model is proposed, featuring ohmic resistance, recombination resistance, and geometric capacitance. These elements arise due to charge accumulation, charge transfer resistance, and/or additional interfacial electronic states. The study finds that the introduction of a CsPbI3 layer enhances the photoresponse under bias conditions, but this photoresponse leads to a decrease in DC conductivity. In contrast, the addition of a CsPbBr3 layer obstructs the photoresponse under bias while slightly improving the photoresponse in the absence of an applied voltage. The results obtained contribute to the improvement of tandem solar cell characteristics featuring top layers of perovskite nanocrystals.

Characterization of fully-evaporated perovskite solar cells and photodetectors under high-intensity pulsed proton irradiation

This study investigates the impact of proton irradiation on perovskite devices fabricated fully through vacuum deposition. Exposure to irradiation induces changes in both electrical and optical properties. The analysis reveals that the main factors influencing the observed performance changes in solar cells are a significant reduction in shunt resistance and a minor increase in series resistance, with minimal alterations in recombination dynamics. Remarkably, the devices maintain promising photodetector characteristics both before and after proton irradiation, particularly in a self-powered mode without a reverse bias. These findings provide valuable insights into the resilience of vacuum-deposited perovskite devices against ionizing radiation, highlighting their potential for applications in radiation-prone environments, such as the nuclear industry or space exploration.

K2Ag(Ga/In)Br6 lead-free HDPs: Investigation of the elastic, optoelectronic, optical coating, and thermal characteristics for thermoelectric and solar cells

In this study, an investigation of the structural stability, elastic, optoelectronic, thermoelectric, optical thin-film coating, and thermodynamic properties of K2Ag(Ga/In)Br6 (lead-free halide double perovskites, HDPs) was performed using first-principles calculations. The optimized structural parameters are in good agreement with the available data. Furthermore, Goldsmith's tolerance factor indicates an ideal value for both double perovskites, ensuring the structural stability of the cubic perovskites, and the elasticity parameters were analyzed to ensure the mechanical stability of the cubic phase. Direct and reduced band gaps of 0.4524 eV and 1.064 eV with semiconductor behavior are found for K2AgGaBr6 and K2AgInBr6, respectively, through adoption of the modified Becke–Johnson potential scheme. The absorption coefficient, refractive index, and dielectric function, as some of the optical properties, in addition to the optical thin-film properties, are well discussed, and the values suggest that these materials are promising candidates for different devices, such as optoelectronic and photovoltaic energy devices. In terms of the thermodynamics, the HDPs display favorable characteristics across various temperature and pressure ranges. Additionally, we assessed the thermoelectric properties, considering the power factor, Seebeck coefficient, thermal and electronic conductivities, and figure of merit. The current predictions suggest that these lead-free halide double perovskites have strong potential for application in thermoelectricity and photovoltaics.

Development of generalized photovoltaic model using ISIS-PROTEUS

Photovoltaic (PV) energy is a form of renewable energy that generates electricity from sunlight. PV systems consist of solar cells, which convert sunlight into electricity using a process known as the photovoltaic effect. Modeling and simulating PV systems involves using mathematical and computational models to predict the behavior and performance of PV systems under various conditions. This can include modeling the electrical characteristics of solar cells, as well as the interactions between multiple cells in a PV module or system. Following this sense, we present in this work a novel implementation of a generalized PV model using ISIS Proteus software. Proteus is layout software for electronic circuit simulation, schematic capture and PCB design. Some studies have indeed taken this context to model the PV modules either by using a Proteus Spice model of the photovoltaic panel without including the effect of climatic conditions variation, or by using pure mathematical relations that describe all physical and environmental parameters which will lead to a static behavior. The developed model in this paper as it is generalized, can be typically used as a PV cell, module even a generator for a complete simulation of a PV system. PV cell, which is the elementary component of PV system, is modeled using the single diode equivalent circuit (SDM) also known as five-parameter model and its behavior is simulated in details. The most advantage in our study is the fact that the PV output can be obtained wherever what solar radiation and ambient temperature where PV module is operating. Our model gives also the possibility to simulate a dynamic behavior under any climatic conditions. The accuracy between obtained results of simulation and the experimental data confirm the reliability and the high performance of the developed model.

Explicit representation of S-shaped and standard V–I curve of illuminated solar cell

A generalized explicit model is proposed in this study to model the S-shaped and standard voltage-current characteristics (V–I) of illuminated solar cells. Even though the voltage-current characteristics of a typical solar cell follow a single exponential model (single diode model), there is evidence of S-shaped voltage-current characteristics that cannot be captured by the existing standard analytical models. The proposed explicit analytic representation is comparatively simple and produces satisfactory results in depicting the voltage-current curve for a wide variety of solar cells, including those with S-shaped characteristics. The methodology for determining the empirical parameters of the proposed model is also described, including an easy estimation of maximum power point voltage using model parameters.

Enhancing Pb-free inorganic perovskite solar cell using carbon as metal back contact and molybdenum trioxide as hole transport layer

Inorganic Pb-free perovskite solar cells have appeared in recent years as a promising and environmentally friendly technology in photovoltaics. In this study, we conducted a comprehensive simulation investigation using SCAPS-1D software to optimize Pb-free inorganic perovskite solar cells, focusing specifically on the use of RbGeI3 as the absorber material in the FTO/TiO2/RbGeI3/MoO3/C device architecture. The carbon back contact in this configuration stands out for its cost-effectiveness and durability. Our research focused on the influence of various critical parameters, including the thickness of the absorber, electron affinity of ETL and HTL, series, and shunt resistances, back-contact material work functions, and operating temperatures. This achieved a PCE of 29.47 %, FF of 78.22 %, VOC of 1.111 V and JSC of 33.91 mA/cm2. The results indicate that perovskite solar cells using RbGeI3 as an absorber material exhibit improved performance and good thermal stability, underlining the great potential of this material. In addition, the eco-friendly characteristics of these Pb-free inorganic perovskite solar cells hold great promise for advancing the field of clean energy conversion technologies, marking an important step towards sustainable and efficient energy solutions.

Improving photovoltaic cell parameter calculations through a puffer fish inspired optimization technique

The precise estimation of solar PV cell parameters has become increasingly important as solar energy deployment expands. Due to the intricate and nonlinear characteristics of solar PV cells, meta-heuristic algorithms show greater promise than traditional ones for parameter estimation. This study utilizes the Puffer Fish (PF) meta-heuristic optimization method, inspired by male puffer fish's circular structures, to estimate parameters of a modified four-diode PV cell. The PF algorithm's performance is assessed against ten benchmark test functions, with results presented as mean and standard deviation for validation. Comparative analysis with Particle Swarm Optimization (PSO), Grey Wolf Optimization (GWO), Rat Search Algorithm (RAT), Heap Based Optimizer (HBO), and Cuckoo Search (CS) algorithms highlights PF's superior performance, achieving optimal solutions with minimal error of 7.8947E-08. Statistical tests, including Friedman Ranking (1st) and Wilcoxon's rank sum (3.8108E-07), confirm PF's superiority. The circular structures of male puffer fish serve as an effective model for optimization algorithms, enhancing parameter estimation. Benchmark tests and statistical analysis consistently underscore PF's superiority over other meta-heuristic algorithms. Future research should explore PF's potential applications in solar energy and beyond.

Characteristics of thin film solar cells as the future energy

Characteristics of thin film solar cells as the future energy

Spin coating on a budget: A 3D-Printed all-mechanical alternative for cost-effective thin-film deposition

Spin coating stands out as the most employed thin-film deposition technique across a variety of scientific fields. Particularly in the past two decades, spin coaters have become increasingly popular due to the emergence of solution-processed semiconductors such as quantum dots and perovskites. However, acquiring commercial spin coaters from reputable suppliers remains a significant financial burden for many laboratories, particularly for smaller research or educational facilities. Prompted by the simple mechanical principles of the device, in this work, we present a 3D-printed analogue that can be printed and assembled in under 10 h and costs less than 5 euros per device. The operating principle is fully mechanical since the rotating motion is induced by gas flow. It does not require any additional components such as DC motors, motor drivers, circuitry or software and thus it can be fully operational off the grid. Additionally, the gas flow generates a purging effect that was found to be rather advantageous for film formation. To prove the effectiveness of this device, we have employed it to fabricate planar thin-film antimony sulfide (Sb2S3) solar cells. The optoelectronic characteristics of solar cells revealed noteworthy improvements, particularly in terms of repeatability, when compared to those fabricated with a commercial spin coater.

A test of meta-heuristic algorithms for parameter extraction of next-generation solar cells with S-shaped current–voltage curves

Identifying parameters of photovoltaic (PV) models based on measured current–voltage (IV) characteristic curves is critical for simulating, evaluating, and controlling PV systems. IV characteristics of the latest-generation solar cells (SCs) often display an S-shaped deformation. In this paper, we explore the potential of meta-heuristic algorithms to address the parameter estimation problems associated with PV cells that exhibit S-shaped IV characteristics. This estimation is performed within the framework of the opposed two-diode model. We implemented a total of 14 algorithms from various classes to extract the SC parameters from synthetic IV curves, which were generated using a range of parameter values. The results were compared by using nonparametric statistical methods. These methods include the Wilcoxon signed-rank test for pairwise comparisons, and the Friedman, Friedman Aligned, and Quade tests for multiple comparisons. Comprehensive results and analyses show that the STLBO (Simplified teaching–learning based optimization algorithm) and ADELI (Adaptive differential evolution with the Lagrange interpolation argument) algorithms demonstrate highly competitive performance in terms of accuracy and reliability. This paper underscores the efficacy of advanced meta-heuristic algorithms in solving complex non-linear optimization problems in the domain of photovoltaic research, particularly concerning the unique challenges posed by S-shaped IV characteristics of new-generation solar cells.

Optical, structural, and electrical performance of CsPbIBr2 perovskites with zirconium doping and bilayer ETLs

This work studies the optoelectronic, and structural characteristics of CsPbIBr2 perovskite solar cells (PSCs) improved by 4 % Zirconium (Zr) doping and a bilayer electron transport layers (ETLs) composed of TiO2 and Zr-doped WO3. X-ray diffraction (XRD) examination of pure and Zr-doped CsPbIBr2 films revealed increased crystal size (39.2–41.2 nm) and lowered lattice constant following Zr doping, suggesting better crystallinity. The calculated energy band gap of pristine and Zr-doped CsPbIBr2 film decreases (1.986–1.926 eV), which improves the light absorption efficiency, while the increase in the refractive index implies that light is slowed down more as it passes through the material, which increases light trapping and absorption within the material. The XRD of Zr-WO3 ETL indicated a monoclinic crystal structure and increased lattice constant, allowing charge carrier transmission. Raman spectroscopy confirms the structural integrity of Zr-WO3. UV–Vis absorption spectra suggest enhanced absorption in the visible region and higher bandgap compared to Zr-doped CsPbIBr2. J-V tests reveal an efficiency rise from 8.54 % to 10.20 % with the proposed of double ETLs, exhibiting substantial breakthroughs in PSCs performance.

Impact of Temperature Optimization of ITO Thin Film on Tandem Solar Cell Efficiency.

This study examined the impact of temperature optimization on indium tin oxide (ITO) films in monolithic HJT/perovskite tandem solar cells. ITO films were deposited using magnetron sputtering at temperatures ranging from room temperature (25 °C) to 250 °C. The sputtering target was ITO, with a mass ratio of In2O3 to SnO2 of 90% to 10%. The effects of temperature on the ITO film were analyzed using X-ray diffraction (XRD), spectroscopic ellipsometry, and sheet resistance measurements. Results showed that all ITO films exhibited a polycrystalline morphology, with diffraction peaks corresponding to planes (211), (222), (400), (440), and (622), indicating a cubic bixbyite crystal structure. The light transmittance exceeded 80%, and the sheet resistance was 75.1 Ω/sq for ITO deposited at 200 °C. The optical bandgap of deposited ITO films ranged between 3.90 eV and 3.93 eV. Structural and morphological characterization of the perovskite solar cell was performed using XRD and FE-SEM. Tandem solar cell performance was evaluated by analyzing current density-voltage characteristics under simulated sunlight. By optimizing the ITO deposition temperature, the tandem cell achieved a power conversion efficiency (PCE) of 16.74%, resulting in enhanced tandem cell efficiency.

Exploring the Effect of Ce Doping on Structural, Magnetic Solar Cell and Optical Characteristics of Nano ZnMn2O4

Exploring the Effect of Ce Doping on Structural, Magnetic Solar Cell and Optical Characteristics of Nano ZnMn2O4

Special Trans Function based exact expressions for the double and triple diode models of solar cells: Superior fitness, accuracy and convergence

Inspired by the fact that the Special Trans Function (STF) is more accurate than Lambert W function (LWF), this paper rigorously derives two types of STF-based exact expressions for the double-diode model (DDM) and triple-diode model (TDM) of solar cells. The former involves multi-STF (mSTF), while the latter contains single-STF (sSTF), bridging the remaining gap in describing the nonlinear I–V characteristic of solar cells using STF. The proposed mSTF and sSTF are closely linked with but different from the multi-Lambert W function (mLWF), single-LWF (sLWF) and implicit exponential function (IEF) based expressions, particularly in terms of fitness and parameter extraction. Through a fitness test involving 203 cases in the space of STF branch x∈R+, it was found that under the same parameter values, the proposed mSTF consistently outperforms in fitting the measured I–V data of various solar cell/modules, followed by the proposed sSTF, mLWF, sLWF, and finally IEF-based expression. Notably, all optimal STF branch x fall within the interval of x∈[0,6] rather than the preset x∈[0,20]. A normalized trust-region-reflective (NTRR) algorithm and a V-shaped selection strategy are developed to improve the parameter extraction of proposed mSTF and sSTF. Results from the derivative-dependent V-shaped NTRR algorithm and population-based Rcr-IJADE algorithm indicate that the proposed sSTF consistently achieves the highest accuracy and fastest convergence speed, followed by the mSTF, sLWF, mLWF and IEF-based expression. Moreover, the proposed sSTF exhibits fewer degeneracies from TDM to DDM compared to other expressions. Given these advantages, the proposed mSTF and sSTF show great promise for PV simulation and therefore deserve serious attention.

Impact of La doping on the optoelectronic and structural properties of CsPbIBr2 perovskite solar cell

Inorganic lead halide perovskite solar cells (IPSC) have high power conversion efficiency (PCE). Currently, heteroatom substitution is a promising method for enhancing the properties of perovskite materials and the performance of associated devices. This study outlines the production process of a perovskite solar cell made from inorganic CsPbIBr2 with a 4 % La doping. The cubic crystal structure with large grain size and small band gap energy is observed at 4 % La–CsPbIBr2. The optoelectronic and structural characteristics of CsPbIBr2 perovskite solar cells have been substantiated through various methodologies, such as the determination of space charge restricted current, examination of the photoluminescence decay profile, assessment of charge transfer resistance, and utilization of Mott Schottky analysis. The incorporation of lanthanum-doped cesium lead iodide bromide (La-doped CsPbIBr2) resulted in a notable enhancement in both the open circuit voltage (Voc), and the short circuit current density (Jsc), leading to a much higher overall efficiency of 9.89 % compared to the pristine counterpart, which exhibited an efficiency of 8.62 %.

An experimental investigation of spin-on doping optimization for enhanced electrical characteristics in silicon homojunction solar cells: Proof of concept

The pursuit of enhancing the performance of silicon-based solar cells is pivotal for the progression of solar photovoltaics as the most potential renewable energy technologies. Despite the existence of sophisticated methods like diffusion and ion implantation for doping phosphorus into p-type silicon wafers in the semiconductor industry, there is a compelling need to research spin-on doping techniques, especially in the context of tandem devices, where fabricating the bottom cell demands meticulous control over conditions. The primary challenge with existing silicon cell fabrication methods lies in their complexity, cost, and environmental concerns. Thus, this research focuses on the optimization of parameters, such as, deposition of the spin on doping layer, emitter thickness (Xj), and dopant concentration (ND) to maximize solar cell efficiency. We utilized both fabrication and simulation techniques to delve into these factors. Employing silicon wafer thickness of 625 μm, the study explored the effects of altering the count of dopant layers through the spin-on dopant (SOD) technique in the device fabrication. Interestingly, the increase of the dopant layers from 1 to 4 enhances efficiency, whereby, further addition of 6 and 8 layers worsens both series and shunt resistances, affecting the solar cell performance. The peak efficiency of 11.75 % achieved in fabrication of 4 layers dopant. By using device simulation with wxAMPS to perform a combinatorial analysis of Xj and ND, we further identified the optimal conditions for an emitter to achieve peak performance. Altering Xj between 0.05 μm and 10 μm and adjusting ND from 1e+15 cm−3 to 9e+15 cm−3, we found that maximum efficiency of 14.18 % was attained for Xj = 1 μm and ND = 9e+15 cm−3. This research addresses a crucial knowledge gap, providing insights for creating more efficient, cost-effective, and flexible silicon solar cells, thereby enhancing their viability as a sustainable energy source.

Indium-free nonmetal and Nb co-doped anatase TiO2 transparent conductive oxide materials for photovoltaic applications: From first-principles calculations to macroscopic simulation

Various researchers have attempted to design indium-free transparent conductive materials. This study first employed density functional theory combined with the Hubbard U parameter to predict the photoelectric properties of nonmetal (B, C, N, F, P, and S) and Nb co-doped anatase TiO2. The results indicate that Ti0.875Nb0.125O1.96875N0.03125, Ti0.9375Nb0.0625O1.96875F0.03125, Ti0.875Nb0.125O1.96875P0.03125 and Ti0.9375Nb0.0625O1.96875S0.03125 possess characteristics of n-type semiconductors with high transmittance, exceptional thermal stability and wide bandgap. Notably, Ti0.9375Nb0.0625O1.96875S0.03125 exhibits optimal electronic conductivity due to its lower effective mass and higher electron concentration. Then, we used the SCAPS-1D solar cell simulation software to simulate the macroscopic characteristics of the MASnI3-based perovskite solar cell with Ti0.9375Nb0.0625O1.96875S0.03125 transparent conductive oxide layer based on the microscopic properties computed at the density functional theory level. A maximum efficiency of 27.17 % is obtained by regulating the thickness, electron affinity, and defect density of Ti0.9375Nb0.0625O1.96875S0.03125 layer and the thickness of MASnI3 absorber layer. The findings highlight the tremendous potential of Ti0.9375Nb0.0625O1.96875S0.03125 as an indium-free transparent conductive oxide candidate material for photovoltaic applications.

Dye-sensitized solar cell: Effect of light on N3 dye/BMII electrolyte based architecture

This study evaluates the photovoltaic performance of Dye-Sensitized Solar Cells (DSSCs) for various light conditions. This work focuses on exploring the experimental characteristics of a thin-film solar cell composed of an ITO/TiO2/N3-Dye and BMII electrolyte molecules/Pt/ITO. A meticulous investigation is conducted to understand the impact of different illumination intensities on the efficiency of these solar cells. In the experiments, the power conversion efficiencies (PCE) of the device reached 7.61 % with a maximum open-circuit voltage (Voc) of 0.67 V under 100 mW/cm2 AM 1.5 solar irradiance. The morphology of the TiO2 nanoparticles that have been synthesized for the DSSC were analyzed by Ultraviolet–Visible Spectrometry, X-Ray Diffractometry, as well as Scanning Electron Microscopy and Atomic Force Microscopy. Electrochemical impedance spectroscopy (EIS) parameters and Nyquist plot results showed that a systematic understanding of charge transfer within the DSSC is essential to extract an equivalent circuit model. The results of this study allow optimizing the performance of future DSSCs for sustainable energy systems.

Investigation of the structural and optoelectronic characteristics in coumarin-based dye-sensitized solar cells, both in isolation and with TiO2 adsorption

In this study, six novel organic dyes derived from coumarin have been formulated by limiting the rotation of bithiophene through the introduction of substituents, namely NCH3, Si(CH3)2, C(CH3)2, C=C(CH3)2, and C=O. Their structural, electronic, photovoltaic, and spectral properties were investigated using density functional theory at the B3LYP/6-31G(d,p) level. Furthermore, the time-dependent DFT (TD-DFT) at TD-BHandH/6-31G(d,p) level method was chosen to calculate the electronic absorption spectra and charge transfer characteristics of the investigated dyes in the chloroform solvent, as well as molecular properties such as geometries parameters, optoelectronic properties, and frontier molecular orbitals. With our studies, we reveal that all the studied dyes show significance in the range of 340.97–610.89 nm, with a band gap in the range of 1.90–2.26 eV, as well as high light capture efficiency (LHE) and significant intramolecular charge transfer (ICT) properties. In addition, we were interested in the energetic, electronic, and absorption studies of dyes linked to the TiO2 semiconductor (Dye@TiO2). All designed dyes exhibit better geometric and optoelectronic properties except for D3, which has the lowest gap energy and extends towards the red. The results reveal that these compounds would be used as potential sensitizers for DSSC applications.

Ion-migration analysis of degradation caused by outdoor exposure and accelerated stress testing in perovskite solar cells

In this study, we conducted outdoor exposure testing and investigated the degradation mechanism of perovskite solar cells deployed in the field. We conducted a detailed failure analysis to identify specific degradation modes induced by outdoor exposure, using current–voltage curve measurements, maximum power evaluation, and mobile-ion analysis. This analysis revealed a significant change in the ion-migration current response of the devices after exposure. These changes suggest that the modification of mobile ions and formation of defects within the perovskite materials are likely the primary causes of degradation. Additionally, we compared the solar cell characteristics observed after the field test with the results of controlled indoor accelerated stress tests, which included exposure to visible light, ultraviolet (UV) irradiation, and thermal stress. Our findings highlight that the degradation patterns induced by UV irradiation at elevated temperatures closely resemble those caused by outdoor stress. We also discuss indoor test conditions that replicate the degradation phenomena experienced during outdoor exposure. This ability to replicate outdoor degradation phenomena under laboratory conditions is crucial for accelerating the development of robust and durable perovskite solar cells.