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Article

Performance Signature of the Best Candidate-Graded Bandgap Materials for Solar Cells with Steady-State Conversion Efficiency

by
Hazem M. El-Hageen
1,2,3,*,
Ahmed Nabih Zaki Rashed
4,
Hani Albalawi
1,2,
Mohammed A. Alhartomi
1,
Yousef H. Alfaifi
5,
Madhi Tarikham Alsubaie
1 and
Mohamed A. Mead
6
1
Electrical Engineering Department, Faculty of Engineering, University of Tabuk, Tabuk 47913, Saudi Arabia
2
Renewable Energy and Energy Efficiency Center (REEEC), University of Tabuk, Tabuk 47913, Saudi Arabia
3
Egyptian Atomic Energy Authority, Cairo 13759, Egypt
4
Electronics and Electrical Communications Engineering Department, Faculty of Electronic Engineering, Menoufia University, Menouf 32951, Egypt
5
Faculty of Computers and Information Technology, University of Tabuk, Tabuk 47913, Saudi Arabia
6
Faculty of Computers and Informatics, Suez Canal University, Ismalia 41522, Egypt
*
Author to whom correspondence should be addressed.
Energies 2023, 16(19), 7001; https://doi.org/10.3390/en16197001
Submission received: 12 August 2023 / Revised: 12 September 2023 / Accepted: 17 September 2023 / Published: 9 October 2023
(This article belongs to the Special Issue Renewable Energy Systems (Solar, Wind) and Grid Integration)

Abstract

:
This is a comprehensive research endeavor focused on enhancing the efficiency of the proposed solar cell design. The integration of the simulation techniques, judicious material selection, and meticulous performance metrics showcase a methodical approach toward creating a solar cell capable of achieving high efficiency across a wide spectrum of light in the AM 1.5 G1 sun solar cell illumination spectrum. Having said this, many researchers are still working on the efficiency potential—based on external radiative efficiency (ERE), open-circuit voltage loss, and fill factor loss—of high-efficiency solar cells. The solar cell is built on aluminum-doped zinc oxide (ZnO) as a transparent conductive oxide layer; aluminum nitride (AlN) as the window layer (emitter); an SWCNT layer as the absorber layer; gallium phosphide (GaP) as the contact layer; and silicon as the substrate. The proposed solar cell transmission, reflection, and absorption relative to the variations in wavelength band spectrum are studied. The conduction and valence band energy diagrams of the solar cell design structure are simulated against the layer thickness variations for the suggested solar cell structure. Short-circuit current density and maximum power variations are clarified versus the bias voltage. Light current density is simulated versus the bias voltage (J/V characteristics curve) of the suggested solar cell design structure. The carrier generation–recombination rate is also simulated by the COMSOL simulation program versus the layer thickness of the suggested solar cell structure. The solar cell circuit design has a fill factor (FF) value of 74.31% and a power conversion efficiency value of 29.91%.

1. Introduction

The most significant and environmentally beneficial source of renewable energy is solar energy; it is free, abundantly available, and widely applicable everywhere on Earth. Therefore, the expected demand for solar energy is constantly increasing, along with efforts to increase its production efficiency. The development of technologies, materials, internal structure, design, and other factors have been studied with the aim of increasing the steady-state conversion efficiency of solar cells. One of the most important means for this purpose is the introduction of metal nanoparticles. The silicon-based solar cell’s absorption coefficient can be raised by creating a heterojunction, which enhances its efficiency [1].
A platinum precursor solution was designed to fabricate the active counter electrodes suitable for efficient dye-sensitized solar cells. The solar cell assembly was built with six different concentrations. The measurements of light voltage curves were tested, and the electrochemical impedance was measured at a standard of AM 1.5 G solar light. Simulated photo-voltage and photo-current density variations were found. The proposed solar cells’ electrochemical impedance parameters were used to evaluate the fill factor, as well as the overall efficiency [2].
The graded energy band gap is a powerful method for increasing the effectiveness of the sun spectrum by reducing the losses in short-circuit current density [3]. Perovskite solar cells are one of the most promising technologies in this field. The efficiency of the suggested graded FAPbI3 perovskite solar cell was investigated together with the impact of (Br, I). The graded energy band gap perovskite solar cell can achieve steady-state conversion efficiencies of ∼26.63%. Another bandgap grading (1–3 eV) profile was proposed to maximize the perovskite absorber material’s ability to absorb the spectrum. The bandgap of the Pb-based MAPbX3 was 2 eV, while that of the Sn-based MASnX3 was 1.17 eV, which is used in this design. A 1D Solar Cell Capacitance Simulator (SCAPS-1D) was used to simulate the current density (J)–voltage (V), capacitance (C)–voltage (V), and capacitance (C)–frequency (f) curves; the quantum efficiency curves; band diagrams; and the recombination current. Their proposed design has a 30% power conversion efficiency [4]. A certain study used the SCAPS-1D software, version 3.3.05 package to prove that, compared to a CdTe cell, the performance of a four-terminal (4T) perovskite-CdTe tandem is more efficient [5]. The numerical modeling of fluorine-doped tin oxide (FTO)/Cu:NiO/MA3Sb2I9/ZnO/Al, which was based on perovskite solar cells by SCAPS, produced a power conversion efficiency (PCE) of 22.03% [6]. Regarding the photoelectric characteristics of ZnO/Si and perovskite/Si, the impacts of the gold nanoparticles of various sizes and periodicities were studied. The results showed that the maximum values of the fill factor, open-circuit voltage, and short-circuit current were 71.06%, 0.384 V, and 10.47 mA/cm2 for perovskite/Si, as well as 71.12%, 0.306 V, and 10.52 mA/cm2 for ZnO/Si [7]. The study presented CH3NH3PbI3−xClx perovskite solar cells beside the light detection conducted with the SCAPS simulation program [8]. The authors studied the effects of the front/back electrode on the performance parameters of the solar cell design. The authors confirmed that a 22.7% max. conversion power efficiency with an open-circuit voltage of 1130 mV could be achieved with the optimization of the solar cell device performance parameters.
A zinc oxide/silicon (ZnO/Si) heterojunction has recently been used in the manufacturing of solar cells because of their potentially low-cost application. The authors optimized the design and performance properties of the ZnO/p-Si solar cell-based heterojunction structure with the SCAPS-1D Simulator. The effects of the defects at the ZnO/c-Si heterojunction interface were investigated. The study confirmed that the solar cell device performance efficiency achieved optimum values by using the optimum thin buffer layer. By effectively controlling the interface Dit and silicon layer defects, the ZnO/c-Si heterojunction solar cells’ conversion efficiency showed the potential to be raised above 17%. The effects of emitter layer thickness, buffer layer thickness, interface defect states, and emitter and absorber defect density on cell performance were studied and analyzed, and the simulation results were thusly presented. The results show that a cell with an optimum thin buffer layer performs better. Also, the performance of the solar cells was significantly more sensitive to the defects in the Si than in the ZnO layer [9]. The authors paid attention to analyzing the solar cells’ front side. An antireflective coating and amorphous silicon oxide layer were used with three front contact stacks: indium tin oxide (ITO) as a reference; ZnO:Al and ZnO:Al/SiO2 in their design. The simulations and experimental results of this design yielded maximum conversion efficiencies of 23.0% [10]. A wide-gap n-type doped ZnO layer acting as a front electron-selective contact layer on a single-junction GaAs substrate was proposed to block hole transport and promote electron collection at the front side. By simulation, the authors showed that depositing a wide-gap ZnO window layer enhances cell absorption in the short wavelength range, and it can be used in highly efficient single-junction GaAs cells [11].
Sb2Se3’s thin-film crystallinity has been extensively exploited as an absorber layer in solar cells. Several studies have used SCAPS-1D to complete simulation work based on Sb2Se3/c-Si hetero-junction solar cells [12,13,14]. The simulation included its band gap, thickness of layers, absorption coefficient, and the extraction of parameters, such as back contact work function and electron affinity (which were varied and optimized to improve the solar cell’s performance). Also, parameters such as short-circuit current density (Jsc), open-circuit voltage (Voc), quantum efficiency (QE), fill factor (FF), and the efficiency of the devices were examined graphically. The maximum efficiency reached 23.9% under the condition of an illumination spectrum of AM 1.5 G. SCAPS was used to study an extremely resistant transparent oxide material for usage as a solar cell’s front contact. The optical and photoelectric characteristics of the solar cell, based on the heterostructure ZnO/CdS/CdTe/CuO, were modeled to study the influence of film thickness on the performance efficiency, which was recorded as 20.94% in this study [15].
There are other programs that were used to simulate a solar cell and to investigate its characteristics and performance. Through electromagnetic waves, semiconductors, and heat transfer modules, COMSOL is able to compute the optical–electrical–thermal models for a finely meshed structure. A COMSOL multiphysics 3-D simulation investigation of the optical, electrical, and thermal properties of a Cu2 ZnSnSx Se4−x (CZTSSe) thin-film solar cell has been reported in many works [16,17]. COMSOL is used for the purpose of analyzing the temperature distribution in typical perovskite solar cells [18,19]. The performance of CH3NH3PbI3 absorber thickness and the addition of pyramid grating to electron transporting layers was studied by COMSOL, and this caused the power conversion efficiency to rise to 21.058% [19]. In many articles [20,21,22,23] on the design of solar cells and their corresponding performance parameters—such as VOC, Jsc, reflection, external quantum efficiency, and photovoltaic efficiency—antireflection coatings were evaluated using the TCAD (technology computer-aided design) Sentaurus. TCAD is restricted to either one or two dimensions.
There have been studies on the thickness variations of a Perovskite layer through the spectral wavelength bands ranging from 100 nm to 1300 nm. There have also been discussions on the influence of the thickness of absorber layers on the performance of Perovskite solar cells with SCAPS software. Moreover, the results of a short-circuit density current device of 20.991 mAcm−2, an open circuit voltage device of 0.741 V, a fill factor device percentage ratio of 54.048%, and a power conversion solar cell device efficiency of 8.256% were demonstrated. The solar cell device quantum internal efficiency clarified a strong activity through the visible spectrum region. The authors clarified the defective solar cell design parameters of the interfaces and absorber layers. A solar cell structure simulation and solar cell energy level diagram were also constructed [24]. The authors clarified the power conversion efficiency optimization in multi-band solar cells. They then conducted a theoretical investigation with a genetic optimization algorithm. They showed a three- and four-band diagram of solar cell devices. The authors then used a genetic algorithm optimization technique for the estimation of the peak quantum efficiency of used multi-band solar cell devices. Their results achieved a maximum quantum efficiency for three- and four-band solar cells, which were 62.9% and 70.3%, respectively [25]. The authors designed and characterized effective solar cell devices. They then clarified a two-stage multi-band framework optimization for the full solar cell device structure design. The solar cell design was clarified through solar cell characterization, solar cell cost minimization, and internal quantum device efficiency maximization. The evaluation of fifteen structures for various solar cell design simulations was worked on, and this was achieved through the material type variations and photodiode doping strategies. In addition, the authors concluded that through a solar cell design, as well as a comparison and optimization of the doped zinc oxide layer (which is based on the transparent conductive oxide (TCO) layer and rough silver back reflector (BR)), internal quantum efficiency can be optimized. This proposed study reported a total internal quantum efficiency of 60.31% [26].
Certain authors have investigated the power conversion efficiency limitation factors of Cu (InxGa1−x) (Se)2 thin-film solar cells using SCAPS simulation software. They have studied the effects of the various layers doping levels and series resistance of solar cell structure design on short-circuit current density, open circuit voltage, total conversion power efficiency, and fill factor percentage. They have concluded that an increase in the solar cell’s layer series resistance causes a decrease in the conversion power efficiency with a light intensity dependency. In addition, the absorber doping level and layer buffer played an important vital role in the control of the solar cells’ conversion power efficiency; moreover, they help in filling solar cell factor values with peak values when the doping levels of acceptors are approximately equal to the doping levels of donors [27].
Other scholars have provided more details about the study of the conversion of solar energy systems when using the maximum power point method. They have the key to clarifying the detailed procedures of this proposed technique with the tracking process for the solar cell panel with both standalone and grid connections in the solar cells’ energy conversion system when using a boost converter. The solar cell equivalent circuit design with I–V solar cell characteristics through different areas has been presented. In addition, the PV array impedance against applied voltage has been presented, as well as the sketched boost converter impedance against a duty cycle. Moreover, these authors have elaborated on power conversion efficiencies versus the voltage curves for the irradiances of 800 W/m2 and 700 W/m2, as well as on their maximum power peak points. They have performed all the simulation solar cell results by using MATLAB/Simulink to demonstrate the better-proposed scheme performance [28].

2. Different Suggested Solar Cell Structure Descriptions

The suggested solar cell structure descriptions are shown in Table 1, and the basic front and back contacts are clarified in Figure 1a. The solar cell structure is composed of a single-walled carbon nanotube (SWCNT) layer thickness of 1500 nm, a cadmium sulfide (CdS) layer thickness of 50 nm, and a zinc oxide (ZnO) layer thickness of 50 nm. This was set for the purpose of upgrading the solar cell performance signature. Figure 1b demonstrates a three-dimensional schematic view of the short and open circuits of the electrons, hole concentrations, and electric potential. The COMSOL mesh modeling (triangle elements with a constant shape function) is clarified in Figure 1c.
Figure 2 clarifies the conduction and valence band energy diagrams of the layer thickness variations for the suggested solar cell structure. The quantum efficiency versus the spectral wavelength band is clarified in Figure 3 for the suggested solar cell structure. The quantum efficiency ranges approximately from 83.5% to 99.23% through the spectral wavelength band of 250 nm to 360 nm. However, the quantum efficiency is approximately 99.999% through the spectral wavelength band of 360 nm to 1000 nm. The quantum efficiency degrades from 99.99% to the lowest values through the spectral wavelength band of 1000 nm to 1500 nm. Then, we can conclude that the best region of the solar cell performance operation through the spectral wavelength band is from 360 nm to 1000 nm. Figure 4 demonstrates the carrier generation–recombination rate versus the layer thickness of the suggested solar cell structure. Figure 5 shows the light current density versus the bias voltage (J/V characteristics curve) of the proposed solar cell structure. It is evident that the photo-current density is almost constant at 8 mA/cm2 when applied to the bias voltage (which ranges from 0 V to 1.75 V). Figure 6 illustrates the photon energy versus the spectral wavelength band of the suggested solar cell structure. Figure 7 illustrates the short-circuit current density and maximum power variations versus the applied bias voltage.

3. Solar Cell Design and Modeling Equations

The SCAPS-1D model is controlled by the solution of the basic semiconductor equations of the hole and electron continuities, and this is in addition to the Poisson equations.
d i v ϵ Ψ = ρ
The continuity equations of the electron and hole carriers:
n t = 1 q d i v j n + G n R n
p t = 1 q d i v j p + G p R p
where
  • p , n : The hole and electron concentrations.
  • J p ,   J n   : The hole and electron densities.
  • G n ,   G p : The electron and hole generation rates.
  • R n ,   R p : The electron and hole recombination rates.
The proposed solar cell layer structures are illustrated in Table 1. The surface planar morphology is studied with an AM 1.5 G1 illumination spectrum. The light path length in the light trapping model is as follows [32]:
Z = 4 + ln n 2 + 1 n 2   e α   W / α   W
where α is the attenuation and n is the absorptive solar cell refractive index. Moreover, the substrate width (W) = 180 μm. The junction current–voltage (JV) density is clarified by the following [33]:
J n = D n   d n d x + μ n n d φ d x
J p = D p   d p d x + μ p p d φ d x
where n and p are the electronic and hole concentrations, and μp and μn represent the hole and electron mobilities.

4. Results and Discussion

4.1. Optimized Solar Cell Structure Design

This section focuses on the optimized solar cell structure design. The integration of the simulation techniques, judicious material selection, and meticulous performance metrics showcase a methodical approach toward creating a solar cell that is capable of achieving high efficiency across a wide spectrum of light in an AM 1.5 G1 sun solar cell illumination spectrum. Having said this, many researchers are still working on the efficiency potential, based on external radiative efficiency (ERE), of high-efficiency solar cells’ open-circuit voltage loss and fill factor loss. Conduction and valence band energy diagrams of solar cell design structures are simulated against the layer thickness variations for the suggested solar cell structures. Short-circuit current densities and maximum power variations are clarified versus the bias voltage. Light current density is simulated versus the bias voltage (J/V characteristics curve) of the suggested solar cell design structures. The substrate layer structure is glass material, while the subsequent layer is the transparent conductive oxide layer. The solar cell structure is composed of a single-walled carbon nanotube (SWCNT) layer thickness of 1500 nm, a cadmium sulfide (CdS) layer thickness of 50 nm, and a zinc oxide (ZnO) layer thickness of 50 nm for the purposes of upgrading the solar cell performance signature with the silicon substrate material. In Section 4.2, the clarification of the reflections, absorptions, and transmissions of the proposed photovoltaic solar cell against the spectral wavelength variations are included.

4.2. RAT Variations with Spectrum Wavelength Variations

Figure 8 shows the reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of the optimum GaP absorber layer thicknesses, and this is achieved by using OPAL 2 solar cell simulation. The total incident photo-current density through a GaP absorber layer was 5.64 mA/cm2. Furthermore, the photo-absorbed current in a GaP film was 2.48 mA/cm2, and the photo-absorbed current in the substrate was 3.17 mA/cm2.
Figure 9 illustrates the reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, and this was determined through the use of an optimum ZnS absorber layer thickness via OPAL 2 solar cell simulation. The total incident photo-current density through a ZnS absorber layer was 51.88 mA/cm2, the photo-absorbed current in a ZnS film was 0.48 mA/cm2, and the photo-absorbed current in the substrate was 51.41 mA/cm2.
Figure 10 demonstrates the reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, which was achieved through the use of an optimum AIN absorber layer thickness via OPAL 2 solar cell simulation. The total incident photo-current density through an AIN absorber layer was 6.97 mA/cm2, the photo-absorbed current in an AIN film was 0.05 mA/cm2, and the photo-absorbed current in the substrate was 6.93 mA/cm2.
Figure 11 indicates the reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of an optimum ZnO:Al absorber layer thickness via OPAL 2 solar cell simulation. The total incident photo-current density through a ZnO:Al absorber layer was 51.88 mA/cm2, the photo-absorbed current in a ZnO:Al film was 1.06 mA/cm2, and the photo-absorbed current in the substrate was 50.82 mA/cm2.
Figure 12 shows the reflections, absorptions, transmissions, and spectral intensities against spectral wavelengths through the use of an optimum CdS absorber layer thickness via OPAL 2 solar cell simulation. The total incident photo-current density through a CdS absorber layer was 51.88 mA/cm2, the photo-absorbed current in a CdS film was 9.87 mA/cm2, and the photo-absorbed current in the substrate was 42.01 mA/cm2. In Section 4.3, the surface morphology variation effects on the absorbed photo-current and internal quantum efficiencies are demonstrated.

4.3. Effects of the Surface Morphology on the Photo-Current Absorption and IQE

Figure 13 illustrates the substrate absorption current and the quantum efficiency versus the different substrate surface configurations. The substrate absorption current and quantum efficiency were 64 mA/cm2 and 93%, respectively, in the case of planar substrate surface configuration. For the V grooves’ surface configuration, the substrate absorption current and quantum efficiency were 66 mA/cm2 and 94%, respectively.
The substrate absorption current and quantum efficiency were 65 mA/cm2 and 94.65%, respectively, in the case of the regular upright hillocks’ substrate surface configurations. The substrate absorption current and quantum efficiency were 62.67 mA/cm2 and 92.675%, respectively, in the case of the regular inverted pyramids’ substrate surface configurations. The substrate absorption current and quantum efficiency were 61 mA/cm2 and 95%, respectively, in the case of the regular spherical caps’ surface configurations. The planar surface V grooves’ surface and regular spherical caps were the best candidates for the substrate’s surface configuration for the enhancement of the quantum efficiency of the solar cells. In Section 4.4, the suggested substrate materials’ variation effects on the photo-current absorption and internal quantum efficiency are shown.

4.4. Substrate Materials’ Variation Effects on the Photo-Current Absorption and IQE

Figure 14 demonstrates the substrate absorption current and quantum efficiency versus the different substrate layer structures. The substrate absorption current and quantum efficiency were 49 mA/cm2 and 73%, respectively, in the case of the MgF2 substrate layer. The substrate absorption current and quantum efficiency were 55 mA/cm2 and 82%, respectively, in the case of the SiNx substrate layer. The substrate absorption current and quantum efficiency were 62 mA/cm2 and 93%, respectively, in the case of the SiOx substrate layer.
The substrate absorption current and quantum efficiency were 50 mA/cm2 and 74.654%, respectively, in the case of the Ti substrate layer. The substrate absorption current and quantum efficiency were 59 mA/cm2 and 88%, respectively, in the case of the ZnS substrate layer. The ZnS substrate layer was found to be the best candidate material substrate structure for upgrading the proposed solar cell’s internal quantum efficiency. In Section 4.5, the absorber material layer variation effects on the photo-current absorption and internal quantum efficiency are clarified.

4.5. Absorber Material Layer Variation Effects on the Photo-Current Absorption and IQE

Figure 15 clarifies the substrate absorption current and quantum efficiency versus the different absorber layer structures. The substrate absorption current and quantum efficiency were 62.5 mA/cm2 and 93%, respectively, in the case of the TiO2 absorber layer. The substrate absorption current and quantum efficiency were 61 mA/cm2 and 91%, respectively, in the case of the ITO absorber layer. The substrate absorption current and quantum efficiency were 52 mA/cm2 and 78%, respectively, in the case of the CdTe absorber layer. The substrate absorption current and quantum efficiency were 52 mA/cm2 and 78%, respectively, in the case of the CdTe absorber layer. The substrate absorption current and quantum efficiency were 53 mA/cm2 and 80%, respectively, in the case of the CdS absorber layer.
The substrate absorption current and quantum efficiency were 65 mA/cm2 and 94%, respectively, in the case of the ZnS absorber layer. The TiO2 absorber layer and ZnS absorber layer were the best candidate material structures for the absorber layer of the solar cells. In Section 4.6, the contact layer material variation effects on the photo-current absorption and internal quantum efficiency are clarified.

4.6. Contact Layer Material Variation Effects on the Photo-Current Reflection/Absorption and IQE

Figure 16 shows the substrate absorption current and quantum efficiency versus the different contact layer structures. The substrate absorption current and quantum efficiency were 60 mA/cm2 and 89%, respectively, in the case of the TiO2 contact layer. The substrate absorption current and quantum efficiency were 55 mA/cm2 and 84%, respectively, in the case of the Si3N4 contact layer. The substrate absorption current and quantum efficiency were 50 mA/cm2 and 75%, respectively, in the case of the InP contact layer.
The substrate absorption current and quantum efficiency were 52 mA/cm2 and 78%, respectively, in the case of the GaAs contact layer. The substrate absorption current and quantum efficiency were 62 mA/cm2 and 94.6567%, respectively, in the case of the GaP contact layer. The GaP contact layer was the best candidate material structure for the contact layer of the solar cells. In Section 5, the equivalent circuit model and circuit performance parameters optimization are clarified.

5. Equivalent Circuit Modeling and Circuit Performance Parameter Optimization

The equivalent circuit model diagram of the solar cell device is illustrated in Figure 17. The light-collected current (JL) was 66.45 mA/cm2, and the input solar cell circuit parameters were as follows: the light-collected current (Jl) was 51.88 mA/cm2, the saturation current was (J1) = 1 pA/cm2, the saturation current was (J2) = 1 nA/cm2, the saturation current was (JH) = 100 pA/cm2, the resistance (RH) = 1000 Ω·cm2, the shunt resistance (RSH) = 100 kΩ·cm2, and the series resistance (RS) = 1200 Ω·cm2. The light JV outputs were as follows: max-power voltage Vmp = 503.559 mV, max-power current Jmp = 48.8075 mA/cm2, open-circuit voltage Voc = 637.552 mV, short-circuit current Jsc = 51.8738 mA/cm2, fill factor (FF) = 0.7431, and the power conversion efficiency was approximately (η) = 29.91%.
The maximum open-circuit voltage solar cells can be optimized and obtained through the following equation [33]:
V o c = n k T q   ln   I L I 0 + 1
where I0 and IL and are the dark and photo saturation currents, respectively; T is the temperature; and q is the charge of the electrons. The maximum power point solar cell was clarified as a function of the FF parameter. The short-circuit current and the open-circuit voltage were as follows [33]:
P m p = F F   V o c   I s c
The power conversion efficiency of the solar cell device was estimated by the following [15]:
η = I s c V o c F F P i n
Figure 18 shows the solar cell photo-current density versus the bias voltage variations. The solar cell photo-current density was 0.12 mA/cm2 in the short circuit case at a bias voltage of 0.1 Volt, and its value was 0.18 mA/cm2 in the open-circuit case at a bias voltage of 0.1 Volt. The solar cell photo-current density was 0.42 mA/cm2 in the short-circuit case at a bias voltage of 0.5 Volt, and its value was 0.55 mA/cm2 in the open-circuit case at a bias voltage of 0.5 Volt. The solar cell photo-current density was 0.835 mA/cm2 in the short-circuit case at a bias voltage of 0.9 Volt, and its value was 1.023 mA/cm2 in the open-circuit case at a bias voltage of 0.9 Volt. The solar cell photo-current density was 1.563 mA/cm2 in the short-circuit case at a bias voltage of 1.1 Volt, and its value was 1.892 mA/cm2 in the open-circuit case at a bias voltage of 1.1 Volt.
The basic definition of the ideality factor derivations from the dark IV characteristics curve or the light IV curve was determined. The examination of the recombination in the device was a powerful tool for the ideality factor. When the saturation current was stable, this resulted in the ideality factor also being stable. When the operation is at a low voltage, the shunt resistance tests the performance of the solar cell device and can cause a large peak. It is particularly important to work on the suitable values of shunt resistance to avoid any bad effects on the ideality factor. The temperature and noise have based effects on the ideality factor of the solar cell output measurement. The series resistance variations can cause a large peak at high bias voltages. Figure 19 illustrates the solar cell ideality factor versus the bias voltage variations. The ideality factor was 3.77 in the case of the open-circuit current, and the ideality factor was 3.987 in the case of light current at an applied bias voltage of 0.1 Volt. The ideality factor was 5.56 in the case of the open-circuit current, and the ideality factor was 7.56 in the case of the light current at an applied bias voltage of 0.5 Volt. The ideality factor was 8.32 in the case of the open-circuit current, and the ideality factor was 9.45 in the case of light current at an applied bias voltage of 0.9 Volt. The ideality factor was 3.775 in the case of the open-circuit current, and the ideality factor was 3.9778 in the case of light current at an applied bias voltage of 1.1 Volt. Figure 20 shows the open-circuit voltage and short-circuit current density of the solar cell structure against the GaP absorber layer thickness. It was observed that, in the case of the GaP absorber layer thickness, there was an increase in both the open-circuit voltage and short-circuit current values. At a 55 nm GaP absorber layer thickness, the Voc = 1.701 mV and the Jsc = 1.845 mA/cm2. At a 70 nm GaP absorber layer thickness, the open-circuit voltage Voc was 1.706 mV and the short-circuit current Jsc was 2.242 mA/cm2. At a 100 nm GaP absorber layer thickness, the Voc = 1.713 mV and the Jsc = 2.939 mA/cm2. At a 120 nm GaP absorber layer thickness, the open-circuit voltage Voc was 1.72 mV and the short-circuit current Jsc was 3.362 mA/cm2. At a 250 nm GaP absorber layer thickness, the Voc = 1.732 mV and the Jsc = 5.16 mA/cm2. At a 500 nm GaP absorber layer thickness, the open-circuit voltage Voc was 1.744 mV and the short circuit current Jsc was 6.67 mA/cm2. At a 1000 nm GaP absorber layer thickness, the Voc = 1.76 mV and the Jsc = 7.69 mA/cm2. At a 1500 nm GaP absorber layer thickness, the open-circuit voltage Voc was 1.775 mV and the short-circuit current Jsc was 8.13 mA/cm2. The optimum GaP absorber layer thickness was 1500 nm for the most optimum solar cell conversion efficiency performance.
Figure 21 illustrates the fill factor, power conversion efficiency, and quantum efficiency of the solar cell structure against the GaP absorber layer thickness. With a GaP absorber layer thickness of 55 nm, it was considered that the fill factor, power conversion efficiency, and quantum efficiency were 75.24%, 2.36%, and 40%, respectively. With a GaP absorber layer thickness of 70 nm, it was indicated that the fill factor, power conversion efficiency, and quantum efficiency were 75.09%, 2.87%, and 45%, respectively. The fill factor, power conversion efficiency, and quantum efficiency were 74.97%, 3.77%, and 50% when using a GaP absorber layer thickness of 100 nm. The fill factor, power conversion efficiency, and quantum efficiency were 74.75%, 4.32%, and 60%, respectively, with a GaP absorber layer thickness of 120 nm. The fill factor, power conversion efficiency, and quantum efficiency were 74.91%, 6.69%, and 80%, respectively, with a GaP absorber layer thickness of 250 nm. The fill factor, power conversion efficiency, and quantum efficiency were 75.76%, 8.82%, and 90%, respectively, with a GaP absorber layer thickness of 500 nm. With a GaP absorber layer thickness of 1000 nm, it was indicated that the fill factor, power conversion efficiency, and quantum efficiency were 77.11%, 10.42%, and 92.5%, respectively. The fill factor, power conversion efficiency, and quantum efficiency were 78.02%, 11.2%, and 92.5%, respectively, with a GaP absorber layer thickness of 1500 nm. Figure 22 demonstrates the short-circuit current density/open-circuit voltage of the suggested solar cell structure against a ZnS absorber layer thickness of X nm. At 25 nm, the ZnS absorber layer thickness had a Voc = 1.712 mV and a Jsc = 2.93 mA/cm2. At 50 nm, the ZnS absorber layer thickness had an open-circuit voltage Voc of 1.732 mV and short-circuit current Jsc of 5.16 mA/cm2. At 55 nm, the ZnS absorber layer thickness had a Voc = 1.701 mV and a Jsc = 1.845 mA/cm2. In addition, a Voc = 1.715 mV and a Jsc = 2.947 mA/cm2 were estimated at a 75 nm ZnS absorber layer thickness. A Voc = 1.716 mV and a Jsc = 2.959 mA/cm2 were demonstrated at a 100 nm ZnS absorber layer thickness. Figure 23 shows the fill factor, power conversion efficiency, and quantum efficiency of the solar cell structure against an X nm ZnS absorber layer thickness. The fill factor, power conversion efficiency, and quantum efficiency were 72.28%, 3.63%, and 48%, respectively, at a 25 nm ZnS absorber layer thickness. At a 50 nm ZnS absorber layer thickness, the fill factor, power conversion efficiency, and quantum efficiency were 78.02%, 11.23%, and 94%, respectively. At a 55 nm ZnS absorber layer thickness, the fill factor, power conversion efficiency, and quantum efficiency were 74.83%, 3.78%, and 52.3%, respectively. The fill factor, power conversion efficiency, and quantum efficiency were 75%, 3.98%, and 53%, respectively, at a 75 nm ZnS absorber layer thickness. The fill factor, power conversion efficiency, and quantum efficiency were 74.82%, 3.8%, and 57.5%, respectively, at a 100 nm ZnS absorber layer thickness.
Figure 24 shows the short-circuit current density/open-circuit voltage of the solar cell structure against the various ZnO:Al absorber layer thicknesses. The open-circuit voltage and the short-circuit current density were 1.714 mV and 2.95 mA/cm2, respectively, at a 30 nm ZnO:Al absorber layer thickness. The short-circuit current density and the open-circuit voltage were 5.16 mA/cm2 and 1.732 mV, respectively, at a 50 nm ZnO:Al absorber layer thickness. The open-circuit voltage and short-circuit current density were 1.72 mV and 3.362 mA/cm2, respectively, at a 65 nm ZnO:Al absorber layer thickness. The short-circuit current density and open-circuit voltage were 0.982 mA/cm2 and 1.714 mV, respectively, at a 100 nm ZnO:Al absorber layer thickness.
Figure 25 clarifies the fill factor, power conversion efficiency, and quantum efficiency of the solar cell structure of the various ZnO:Al absorber layer thicknesses. The fill factor, power conversion efficiency, and quantum efficiency were 74.94%, 3.79%, and 60%, respectively, at a 30 nm ZnO:Al absorber layer thickness. The fill factor, power conversion efficiency, and quantum efficiency were 77.11%, 10.42%, and 92.5%, respectively, at a 50 nm ZnO:Al absorber layer thickness. The fill factor, power conversion efficiency, and quantum efficiency were 74.75%, 4.32%, and 61%, respectively, at a 65 nm ZnO:Al absorber layer thickness. The fill factor, power conversion efficiency, and quantum efficiency were 74.8%, 3.78%, and 49%, respectively, at a 100 nm ZnO:Al absorber layer thickness. The keys for the optimum performance parameters of the suggested and previous solar cell structures are illustrated in Table 2.
The maximum power voltage (Vmp) was 503.559 mV, the maximum power current (Jmp) was 48.8075 mA/cm2, the short-circuit current (Jsc) was 51.8738 mA/cm2, and the open-circuit voltage (Voc) was 637.552 mV. Table 2 clarifies the comparison of our proposed solar cell structure with previous works.

6. Conclusions

The optimized solar cell structure design was clarified against various suitable absorbers, substrates, and contact layer structures. The reflection, absorption, and transmission (RAT) of the solar cell spectrum were simulated versus the spectrum wavelength variations. The effects of the surface morphology were clarified against the photo-current absorptions. The substrate material variation effects were demonstrated against the photo-current absorptions and solar cell quantum efficiencies. The absorber material layer variation effects were studied against the photo-current absorptions. In addition, the contact layer material variation effects were clarified against the photo-current reflections and absorptions of the solar cell. The equivalent circuit modeling and circuit performance parameter optimizations were demonstrated against and compared with other previous studies. A comprehensive research endeavor was conducted that focused on enhancing the efficiency of the proposed solar cell design. The integration of the simulation techniques, judicious material selection, and meticulous performance metrics showcased a methodical approach toward creating a solar cell capable of achieving high efficiency across a wide spectrum of light. Having said this, many researchers are still working on the efficiency potential—based on external radiative efficiency, open-circuit voltage loss, and fill factor loss—of high-efficiency solar cells.

Author Contributions

Conceptualization, H.M.E.-H. and A.N.Z.R.; methodology, H.A., software, M.A.A.; validation, M.A.M., A.N.Z.R. and Y.H.A.; formal analysis, H.M.E.-H.; investigation, resources, H.M.E.-H. and A.N.Z.R.; data curation, H.A., M.T.A. and M.A.M.; writing—original draft preparation, H.M.E.-H. and A.N.Z.R.; writing—review and editing, H.A.; visualization, H.M.E.-H. and A.N.Z.R.; supervision, H.M.E.-H. and A.N.Z.R.; project administration, M.A.M. All authors have read and agreed to the published version of the manuscript.

Funding

This research was supported by the Deputyship for Research & Innovation, Ministry of Education in Saudi Arabia, as well as by the University of Tabuk (grant number S-1443-0149).

Data Availability Statement

Not applicable.

Acknowledgments

The authors extend their appreciation to the Deputyship for Research & Innovation, Ministry of Education in Saudi Arabia, for funding this research work through project number S-1443-0149.

Conflicts of Interest

The authors declare that they have no conflict of interest to report regarding the present study.

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Figure 1. (a) Suggested solar cell structure in a schematic view. (b) The 3-D short and open circuits of the electrons, hole concentrations, and electric potential. (c) COMSOL mesh modeling (the triangle elements with a constant shape function).
Figure 1. (a) Suggested solar cell structure in a schematic view. (b) The 3-D short and open circuits of the electrons, hole concentrations, and electric potential. (c) COMSOL mesh modeling (the triangle elements with a constant shape function).
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Figure 2. Conduction and valence band energy diagram of the layer thickness variations for the suggested solar cell structure.
Figure 2. Conduction and valence band energy diagram of the layer thickness variations for the suggested solar cell structure.
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Figure 3. Quantum efficiency versus the spectral wavelength band for the suggested solar cell structure.
Figure 3. Quantum efficiency versus the spectral wavelength band for the suggested solar cell structure.
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Figure 4. Carrier generation–recombination rate versus the layer thickness of the suggested solar cell structure.
Figure 4. Carrier generation–recombination rate versus the layer thickness of the suggested solar cell structure.
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Figure 5. Light current density versus the bias voltage of the suggested solar cell structure.
Figure 5. Light current density versus the bias voltage of the suggested solar cell structure.
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Figure 6. Photon energy versus the spectral wavelength band of the suggested solar cell structure.
Figure 6. Photon energy versus the spectral wavelength band of the suggested solar cell structure.
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Figure 7. Short-circuit current density and maximum power variations versus the applied bias voltage.
Figure 7. Short-circuit current density and maximum power variations versus the applied bias voltage.
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Figure 8. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of optimum GaP absorber layer thickness, which were determined by using OPAL 2 simulation.
Figure 8. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of optimum GaP absorber layer thickness, which were determined by using OPAL 2 simulation.
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Figure 9. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, which was achieved through the use of optimum ZnS absorber layer thicknesses via OPAL 2 simulation.
Figure 9. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, which was achieved through the use of optimum ZnS absorber layer thicknesses via OPAL 2 simulation.
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Figure 10. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, which was achieved through the use of an optimum AIN absorber layer thickness via OPAL 2 simulation.
Figure 10. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths, which was achieved through the use of an optimum AIN absorber layer thickness via OPAL 2 simulation.
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Figure 11. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of an optimum ZnO:Al absorber layer thickness via OPAL 2 simulation.
Figure 11. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of an optimum ZnO:Al absorber layer thickness via OPAL 2 simulation.
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Figure 12. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of an optimum CdS absorber layer thickness via OPAL 2 simulation.
Figure 12. The reflections, absorptions, transmissions, and spectral intensities against the spectral wavelengths through the use of an optimum CdS absorber layer thickness via OPAL 2 simulation.
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Figure 13. The substrate absorption current and quantum efficiency versus the different substrate surface configurations.
Figure 13. The substrate absorption current and quantum efficiency versus the different substrate surface configurations.
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Figure 14. The substrate absorption current and quantum efficiency versus the different substrate layer structures.
Figure 14. The substrate absorption current and quantum efficiency versus the different substrate layer structures.
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Figure 15. Substrate absorption current and quantum efficiency versus different absorber layer structures.
Figure 15. Substrate absorption current and quantum efficiency versus different absorber layer structures.
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Figure 16. Substrate absorption current and quantum efficiency versus the different contact layer structures.
Figure 16. Substrate absorption current and quantum efficiency versus the different contact layer structures.
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Figure 17. Solar cell circuit model design.
Figure 17. Solar cell circuit model design.
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Figure 18. Solar cell photo-current density versus the bias voltage variations.
Figure 18. Solar cell photo-current density versus the bias voltage variations.
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Figure 19. Solar cell ideality factor versus the bias voltage variations.
Figure 19. Solar cell ideality factor versus the bias voltage variations.
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Figure 20. Short-circuit current density/open-circuit voltage of the solar cell structure against the GaP absorber layer thickness.
Figure 20. Short-circuit current density/open-circuit voltage of the solar cell structure against the GaP absorber layer thickness.
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Figure 21. The fill factors, power conversion efficiencies, and quantum efficiencies of the solar cell structure for the various GaP absorber layer thicknesses.
Figure 21. The fill factors, power conversion efficiencies, and quantum efficiencies of the solar cell structure for the various GaP absorber layer thicknesses.
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Figure 22. The short-circuit current density/open-circuit voltage of the solar cell structure for the various ZnS absorber layer thicknesses.
Figure 22. The short-circuit current density/open-circuit voltage of the solar cell structure for the various ZnS absorber layer thicknesses.
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Figure 23. The fill factors, power conversion efficiencies, and quantum efficiencies of the solar cell structure for the various ZnS absorber layer thicknesses.
Figure 23. The fill factors, power conversion efficiencies, and quantum efficiencies of the solar cell structure for the various ZnS absorber layer thicknesses.
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Figure 24. The short-circuit current density and open-circuit voltage of the solar cell structure of the various ZnO:Al absorber layer thicknesses.
Figure 24. The short-circuit current density and open-circuit voltage of the solar cell structure of the various ZnO:Al absorber layer thicknesses.
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Figure 25. The fill factor, power conversion efficiency, and quantum efficiency of the solar cell structure for the various ZnO:Al absorber layer thicknesses.
Figure 25. The fill factor, power conversion efficiency, and quantum efficiency of the solar cell structure for the various ZnO:Al absorber layer thicknesses.
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Table 1. Basic material layer structures of the suggested solar cell [29,30,31].
Table 1. Basic material layer structures of the suggested solar cell [29,30,31].
ParametersAlNCdSCBTSZnO:AlSWCNTZnSGaP
Thickness (nm)-----------------------------------
Band gap (eV)6.422.41.93.551.13.52.26
Electron affinity (eV)0.64.33.64.54.274.53.8
Dielectric permittivity8.98.735.48.963.41011.1
CB effective density of the states (1/cm3)6.3 × 10182.2 × 10182.2 × 10182.94 × 10185 × 10161.5 × 10181.8 × 1019
VB effective density of states (1/cm3)4.8 × 10201.8 × 10191.8 × 10192.98 × 10186 × 10171.8 × 10181.9 × 1019
Electron thermal velocity (cm/s)1.85 × 1071071071 × 1071071 × 1072 × 107
Hole thermal velocity (cm/s)0.41 × 1071071071 × 1071071 × 1071.3 × 107
Electron mobility (cm2/Vs)30016030468 × 10450250
Hole mobility (cm2/Vs)141510262 × 10320150
Donor density (1/cm3)-----1017-----5 × 1019-----2 × 1017-----
Acceptor density (1/cm3)1018------1017-----1017-----1018
Defect density (1/cm3)1 × 10171 × 10171 × 10153.4 × 10201 × 10143.02 × 10192 × 1015
Table 2. Comparison of our proposed solar cell structure with previous works.
Table 2. Comparison of our proposed solar cell structure with previous works.
Basic Solar Cell StructureSolar Cell Circuit Key Parameters
Voc (mV)Jsc (mA/cm2)FF (%)η (%)
Ref. [34]ZnS/CdS/CdTe74022.462.110.3
Ref. [35]ZnO/CdS/CdTe18107.0178.8410
Ref. [36]Al:ZnO/CdS/CdTe83424.775.915.6
Ref. [37]ZnO/CdTe8
Ref. [38]ZnO/CdS/CdTe8752170.712.77
Ref. [39]ZnO/CdS/CdTe100026.1576.918.3
Ref. [40]CdTe/CdS/ZnO/Cu91728.4575.9919.83
Ref. [41]CdTe/CdS/SnO2/FTO81327.7266.0313.8
This work SWCNT/CdS/ZnO/Si637.55251.873874.3129.91
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El-Hageen, H.M.; Zaki Rashed, A.N.; Albalawi, H.; Alhartomi, M.A.; Alfaifi, Y.H.; Alsubaie, M.T.; Mead, M.A. Performance Signature of the Best Candidate-Graded Bandgap Materials for Solar Cells with Steady-State Conversion Efficiency. Energies 2023, 16, 7001. https://doi.org/10.3390/en16197001

AMA Style

El-Hageen HM, Zaki Rashed AN, Albalawi H, Alhartomi MA, Alfaifi YH, Alsubaie MT, Mead MA. Performance Signature of the Best Candidate-Graded Bandgap Materials for Solar Cells with Steady-State Conversion Efficiency. Energies. 2023; 16(19):7001. https://doi.org/10.3390/en16197001

Chicago/Turabian Style

El-Hageen, Hazem M., Ahmed Nabih Zaki Rashed, Hani Albalawi, Mohammed A. Alhartomi, Yousef H. Alfaifi, Madhi Tarikham Alsubaie, and Mohamed A. Mead. 2023. "Performance Signature of the Best Candidate-Graded Bandgap Materials for Solar Cells with Steady-State Conversion Efficiency" Energies 16, no. 19: 7001. https://doi.org/10.3390/en16197001

APA Style

El-Hageen, H. M., Zaki Rashed, A. N., Albalawi, H., Alhartomi, M. A., Alfaifi, Y. H., Alsubaie, M. T., & Mead, M. A. (2023). Performance Signature of the Best Candidate-Graded Bandgap Materials for Solar Cells with Steady-State Conversion Efficiency. Energies, 16(19), 7001. https://doi.org/10.3390/en16197001

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